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.
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-839 % similar
1,4-Diphenyl-1,3-butadiene886-65-739 % similar
Styrene-butadiene9003-55-838 % similar
Benzaldehyde100-52-738 % similar
Diphenylcarbodiimide622-16-238 % similar
1-Propanol,2-methyl-2-[(phenylmethylene)amino]-22563-90-236 % similar
β-Methylstyrene637-50-336 % similar
cis-Beta-methylstyrene766-90-536 % 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
Beta-Bromostyrene103-64-035 % similar
4-Styrylpyridine103-31-133 % similar
Phenyl isocyanate103-71-933 % similar
Phenyl isothiocyanate103-72-033 % similar
N-Sulfinylbenzenamine1122-83-433 % similar
Pentadienedianiline hydrochloride1497-49-033 % similar
Triphenylethylene58-72-033 % similar
Azidobenzene622-37-733 % similar
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