Compound database

Compounds similar to this structure

OOOCOC(=O)Cc1ccc(OC)cc1Edit in Covalent

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

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(3,5-Dimethoxyphenyl)acetic acid4670-10-438 % similar 4-Bromo-4'-methoxybenzophenone54118-75-138 % similar 2,2,2-Trifluoro-4'-methoxyacetophenone711-38-638 % similar 4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-438 % similar 1-(4-Methoxyphenyl)-1-penten-3-one104-27-838 % similar Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-438 % similar (3-Methoxyphenyl)acetic acid1798-09-038 % similar 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-238 % similar Methyl 5-methoxysalicylate2905-82-038 % similar 4-Methoxy-γ-oxobenzenebutanoic acid3153-44-438 % similar Methyl 2-bromo-5-methoxybenzoate35450-36-338 % similar Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-738 % similar 4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-838 % similar 7-Methoxy-2-tetralone4133-34-038 % similar Methyl 4-methoxysalicylate5446-02-638 % similar Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-938 % similar 6-Methoxyoxindole7699-19-638 % similar (2,4-Dimethoxyphenyl)acetone831-29-838 % similar 1-(4-Methoxybenzoyl)-piperazine94747-49-638 % similar Benzyl phenylacetate102-16-938 % similar