Compounds similar to this structure
C1=CC=C(C=C1)S(=O)(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylglycine103-01-541 % similar
N-Phenyliminodiacetic acid1137-73-141 % similar
Phenoxyacetic acid122-59-841 % similar
(2-Propen-1-ylsulfonyl)benzene16212-05-841 % similar
3-Phenylglutaric acid4165-96-241 % similar
Diphenylpropionic acid606-83-741 % similar
Benzoylacetic acid614-20-041 % similar
3,3,3-Triphenylpropionic acid900-91-441 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-640 % similar
Ethyl phenylsulfonylacetate7605-30-340 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-840 % similar
3-(2-Fluorophenyl)propionic acid1643-26-140 % similar
3-(2-Chlorophenyl)propionic acid1643-28-340 % similar
3-(2-Methylphenyl)propionic acid22084-89-540 % similar
N-Phthaloyl-β-alanine3339-73-940 % similar
1H-Benzimidazole-2-propanoic acid23249-97-040 % similar
Felbinac5728-52-939 % similar
3-(1-Naphthyl)-propionic acid3243-42-339 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-039 % similar
2-((Phenylmethyl)thio)acetic acid103-46-838 % similar
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