Compounds similar to this structure
C1=CC=C(C=C1)S(=O)(=O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indole-1-acetic acid24297-59-434 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-034 % similar
3-(1-Naphthyl)-propionic acid3243-42-334 % similar
o-Chlorophenoxyacetic acid614-61-934 % similar
Benzo[B]furan-3-ylacetic acid64175-51-534 % similar
2-Methoxyphenylacetic acid93-25-434 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-034 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-434 % similar
2-(4-Fluorobenzenesulfonyl)acetamide oxime175203-76-634 % similar
3-Benzyl-3-methylpentanoic acid53663-16-434 % similar
(1Z)-N'-Hydroxy(4-methylbenzene-1-sulfonyl)ethanimidamide72660-98-134 % similar
2-Naphthoxyacetic acid120-23-033 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-733 % similar
Diclofenac15307-86-533 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-133 % similar
N-(Phenylsulfonyl)benzenesulfonamide2618-96-433 % similar
2-Aminoindan-2-carboxylic acid27473-62-733 % similar
Naphthoxyacetic acid2976-75-233 % similar
Methyl phenyl sulfone3112-85-433 % similar
4-Phthalimidobutyric acid3130-75-433 % similar
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