Compounds similar to this structure
COc1ccc2cc([C@H](C)C(=O)O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-647 % similar
2-Acetyl-6-methoxynaphthalene3900-45-645 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-445 % similar
2-(4-Bromomethyl)phenylpropionic acid111128-12-244 % similar
Ibuprofen15687-27-144 % similar
(+)-Ibuprofen51146-56-644 % similar
(-)-Ibuprofen51146-57-744 % similar
Ibuprofen58560-75-144 % similar
Flurbiprofen5104-49-444 % similar
(-)-Flurbiprofen51543-40-944 % similar
Ketoprofen22071-15-444 % similar
(+)-Ketoprofen22161-81-544 % similar
β-Naphthol methyl ether93-04-944 % similar
2,7-Dimethoxynaphthalene3469-26-943 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-443 % similar
2-(4-Nitrophenyl)propionic acid19910-33-943 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-243 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-742 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-742 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-842 % similar
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