Compound database

Compounds similar to this structure

OOHCOc1ccc(C(O)c2ccccc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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(±)-Aegeline456-12-242 % similar 2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-441 % similar 2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-441 % similar N-Benzyl-4-methoxyaniline17377-95-641 % similar N-(4-Methoxybenzylidene)aniline836-41-941 % similar (2S,3S)-3-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one42399-49-540 % similar 4-Methylanisole104-93-840 % similar 3-(4-Methoxyphenyl)-1-propanol5406-18-840 % similar 3-(Trifluoromethyl)benzhydrol728-80-339 % similar 2-(4-Methoxy-phenyl)-pyrrolidine74190-66-239 % similar Anisyl alcohol105-13-539 % similar 4,4′-Bis(dimethylamino)benzhydrol119-58-439 % similar Bis(4-cyanophenyl)methanol134521-16-739 % similar (4-Methoxyphenyl)boronic acid5720-07-039 % similar 4-Methoxybenzonitrile874-90-839 % similar β-Naphthol methyl ether93-04-939 % similar 4-Methoxybenzenebutanol52244-70-939 % similar 4,4′-Dimethoxydiphenylamine101-70-239 % similar 4-Bromoanisole104-92-739 % similar P-Anisidine104-94-939 % similar