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.
Tetradecanedioic acid821-38-534 % similar
Octadecanedioic acid871-70-534 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-934 % similar
2-Naphthaleneacetic acid581-96-434 % similar
1-Naphthaleneacetic acid86-87-334 % similar
Homophthalic acid89-51-034 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-234 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-434 % similar
3-Benzoylbenzeneacetic acid22071-22-334 % similar
3-Phenoxyphenylacetic acid32852-81-634 % similar
Methenamine hippurate5714-73-834 % similar
4-Benzyloxyphenylacetic acid6547-53-134 % similar
3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid13610-59-834 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-634 % similar
Dihydrocaffeic acid1078-61-133 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-033 % similar
Benzyloxycarbonylglycine1138-80-333 % similar
N-Hippurylglycine1145-32-033 % similar
2-Cyanobenzeneacetic acid18698-99-233 % similar
O-Bromophenoxyacetic acid1879-56-733 % similar
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