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.
2,3-Diphenylbuta-1,3-diene2548-47-231 % similar
Dibenzyl sulfide538-74-931 % similar
Tribenzylamine620-40-631 % similar
Tribenzylphosphine7650-89-731 % similar
N-Formyl-L-phenylalanine13200-85-631 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-731 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-731 % similar
Adrafinil63547-13-731 % similar
Dl-homophenylalanine1012-05-131 % similar
2-Hydroxyhippuric acid16555-77-431 % similar
3-Benzoylbenzyl bromide22071-24-531 % similar
N-4-Piperidylbenzamide33953-37-631 % similar
4-Benzyloxybenzophenone54589-41-231 % similar
4-Phenoxyphenylacetic acid6328-74-131 % similar
D-Homophenylalanine82795-51-531 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-631 % similar
L-Homophenylalanine943-73-731 % similar
4-(Benzylamino)phenol103-14-031 % similar
Monobenzone103-16-231 % similar
N,N-Diethylbenzamide1696-17-931 % similar
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