Compound database

Compounds similar to this structure

N+O−CC(C)(C)[N+]([O-])=Cc1ccccc1Edit in Covalent

26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

2,3-Dimethyl-2,3-diphenylbutane1889-67-430 % similar Benzaldehyde azine28867-76-730 % similar Benzalazine588-68-130 % similar Dimethyldiphenylmethane778-22-330 % similar Polystyrene9003-53-630 % similar tert-Butylbenzene98-06-630 % similar