Compounds similar to this structure
COc1ccc(CC(=O)O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxybenzenemethanol405-09-438 % similar
3,5-Dibromo-4-methoxybenzoic acid4073-35-238 % similar
Homogentisic acid451-13-838 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-838 % similar
3-Methoxybenzoic acid586-38-938 % similar
4-Phenoxyphenylacetic acid6328-74-138 % similar
6-Methoxy-1-tetralone1078-19-938 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
2,4-Bis(trifluoromethyl)phenylacetic acid177952-39-538 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-238 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-638 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-938 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-238 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-837 % similar
2,4,5-Trifluorophenylacetic acid209995-38-037 % similar
(2-Hydroxyphenyl)acetic acid614-75-537 % similar
Loureirin A119425-89-737 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-537 % similar
3-Bromo-5-methoxybenzoic acid157893-14-637 % similar
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