Compounds similar to this structure
C(=Nc1ccccc1)c1ccccc1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxybenzylidene)aniline836-41-961 % similar
Benzalazine588-68-157 % similar
N-(Phenylmethylene)methanamine622-29-750 % similar
Benzaldehyde oxime932-90-150 % similar
Diphenylhydrazone588-64-744 % similar
N,N′-Diphenylmethanimidamide622-15-144 % similar
Styrene100-42-543 % similar
Polystyrene9003-53-643 % similar
(E)-Stilbene103-30-043 % similar
Azobenzene103-33-343 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-042 % similar
4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-641 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-739 % similar
Styrene-butadiene9003-55-838 % similar
Benzaldehyde100-52-738 % similar
β-Methylstyrene637-50-336 % similar
trans-Propenylbenzene873-66-536 % similar
Mbba26227-73-636 % similar
1-Anilino-3-phenylimino-1-propene hydrochloride50328-50-235 % similar
4′-Ethoxybenzylidene-4-butylaniline29743-08-635 % similar
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