Compounds similar to this structure
C1=CC=C(C=C1)/C=N/N=C/C2=CC=CC=C2Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde azine28867-76-7100 % similar
Benzalazine588-68-1100 % similar
N-Benzylideneaniline538-51-257 % similar
N-(Phenylmethylene)methanamine622-29-757 % similar
Benzaldehyde oxime932-90-157 % similar
(E)-Stilbene103-30-050 % similar
Diphenylhydrazone588-64-750 % similar
(Z)-Stilbene645-49-850 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-745 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-845 % similar
1,4-Diphenyl-1,3-butadiene886-65-745 % similar
4-Methoxybenzaldehyde azine2299-73-244 % similar
Styrene100-42-543 % similar
Benzaldehyde100-52-743 % similar
Polystyrene9003-53-643 % similar
Cinnamonitrile1885-38-742 % similar
Cinnamonitrile4360-47-842 % similar
β-Methylstyrene637-50-341 % similar
cis-Beta-methylstyrene766-90-541 % similar
trans-Propenylbenzene873-66-541 % similar
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