Compounds similar to this structure
CN=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenylethylene530-48-338 % similar
2′,5′-Diethoxybenzanilide92-22-838 % similar
Tetraphenylethylene632-51-938 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-437 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-837 % similar
Propoxur114-26-137 % similar
Isoprocarb2631-40-537 % similar
Acetanilide103-84-437 % similar
Fast blue BB120-00-336 % similar
N-Methyl-N′-phenylthiourea2724-69-836 % similar
Benzoyl-dl-valine2901-80-636 % similar
Phenylglyoxal1075-06-535 % similar
N-Phenylbenzamidine1527-91-935 % similar
Ammonium benzoate1863-63-435 % similar
Isobutyrophenone611-70-135 % similar
Phenylglyoxylic acid611-73-435 % similar
N-Hydroxybenzenecarboximidoyl chloride698-16-835 % similar
Salicylanilide87-17-235 % similar
Benzophenone hydrazone5350-57-234 % similar
Alpha-methylstyrene98-83-934 % similar
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