Compounds similar to this structure
ON=C(Cc1ccccc1)c1ccccc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-132 % similar
Benzaldehyde oxime932-90-132 % similar
4-Benzyloxyphenylacetic acid6547-53-132 % similar
Sodium phenylpyruvate114-76-132 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-132 % similar
N-Benzylacrylamide13304-62-632 % similar
DL-Phenylalanine150-30-132 % similar
3-Pyridinecarboxamide oxime1594-58-732 % similar
1-Phenyl-2-hexanone25870-62-632 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-732 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-832 % similar
Hippuric acid495-69-232 % similar
Phenylpyroracemic acid calcium salt51828-93-432 % similar
Phenylmethyl hydrazinecarboxylate5331-43-132 % similar
Phenylalanine63-91-232 % similar
D-Phenylalanine673-06-332 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-032 % similar
4-Phenylbutyric acid1821-12-131 % similar
Benzylurea538-32-931 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-731 % similar
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