Compounds similar to this structure
C[C@@H]1CC(O)=NN=C1c1ccc(N)cc1Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzocaine94-09-730 % similar
4-(1-Methylpropyl)benzenamine30273-11-130 % similar
Sulfabenzamide127-71-930 % similar
(S)-4-(4-Aminobenzyl)oxazolidin-2-one152305-23-230 % similar
4-Aminobenzamide2835-68-930 % similar
N-(4-Aminobenzoyl)-beta-alanine7377-08-430 % similar
4-(Triphenylethenyl)aniline919789-80-330 % similar
Page 2 of 2