Compounds similar to this structure
CC(C(=O)O)c1ccc(C(=O)c2ccccc2)s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzophenone119-61-938 % similar
3-Methyl-2-phenylbutanoic acid3508-94-938 % similar
3-Benzoylbenzoic acid579-18-038 % similar
2-(4-Tolyl)propanoic acid938-94-338 % similar
Flurbiprofen5104-49-438 % similar
(-)-Flurbiprofen51543-40-938 % similar
N-Benzoyl-DL-leucine17966-67-537 % similar
4-Benzoylbenzoic acid611-95-037 % similar
Ketorolac74103-06-337 % similar
(+)-Dibenzoyltartaric acid17026-42-537 % similar
(+)-Methoxyphenylacetic acid26164-26-137 % similar
L-Dibenzoyltartaric acid2743-38-637 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-337 % similar
Methoxyphenylacetic acid7021-09-237 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-437 % similar
DL-2-Phenoxypropionic acid940-31-837 % similar
1,4-Dibenzoylbenzene3016-97-537 % similar
Fluorophenylacetic acid1578-63-836 % similar
2-Hydroxyhippuric acid16555-77-436 % similar
Diphenylacetic acid117-34-036 % similar
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