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The polymorphs of (Z)-2-fluoro-N'-phenyl benzamidamide with multiple Z' produce quasi-isostructural supramolecular architectures, wherein C-H···F interaction plays a significant role. The energy framework analysis indicates 2D structural similarities in the interaction topologies of these crystalline forms. The results point to a unique class of 'quasi-isostructural polymorphs' which are nearly equi-energetic crystal structures exhibiting high degrees of similarity in physical properties.

‘Quasi-isostructural polymorphism’ in molecular crystals: inputs from interaction hierarchy and energy frameworks