Compounds similar to this structure
C(=Nc1ccccc1)c1ccccc1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzylideneaniline538-51-2100 % similar
N-(4-Methoxybenzylidene)aniline836-41-961 % similar
Benzaldehyde azine28867-76-757 % similar
Benzalazine588-68-157 % similar
Formanilide103-70-850 % similar
N-(Phenylmethylene)methanamine622-29-750 % similar
Salicylideneaniline779-84-050 % similar
Benzaldehyde oxime932-90-150 % similar
Diphenylhydrazone588-64-744 % similar
N,N′-Diphenylformamidine622-15-144 % similar
Styrene100-42-543 % similar
Nitrosobenzene586-96-943 % similar
Polystyrene9003-53-643 % similar
(E)-Stilbene103-30-043 % similar
Azobenzene103-33-343 % similar
(Z)-Stilbene645-49-843 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-042 % similar
4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-641 % similar
Ethyl N-phenylmethanimidate6780-49-040 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-739 % similar
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