Compounds similar to this structure
O=C(ON=C1C=CC(=NOC(=O)c2ccccc2)C=C1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-732 % similar
Dibenzylideneacetone538-58-932 % similar
2-Aminoacetophenone613-89-832 % similar
Benzoyl cyanide613-90-132 % similar
Tetraphenylethylene632-51-932 % similar
Zeylenone193410-84-332 % similar
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-032 % similar
(3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one39746-00-432 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-732 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-832 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-132 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-832 % similar
Propylidenephthalide17369-59-432 % similar
2-Hydroxychalcone42224-53-332 % similar
2-Hydroxychalcone644-78-032 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-732 % similar
Dipropyl phthalate131-16-832 % similar
4,6-Dibenzoylresorcinol3088-15-132 % similar
Methyl 2-bromobenzoate610-94-632 % similar
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