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-(Phenylmethyl)glycine17136-36-638 % similar
(Benzyloxy)acetic acid30379-55-638 % similar
N-Benzylaminodiacetic acid3987-53-938 % similar
3-Phenylbutyric acid4593-90-238 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-838 % similar
4-Hydroxybenzenebutanoic acid7021-11-638 % similar
4-Phthalimidobutyric acid3130-75-438 % similar
3-(3-Methylphenyl)propionic acid3751-48-238 % similar
Diethyl ((phenylsulfonyl)methyl)phosphonate56069-39-738 % similar
Succinic acid110-15-638 % similar
4-Sulfamoylbutanoic Acid175476-52-538 % similar
1,2-Phenylenedioxydiacetic acid5411-14-338 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-138 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-938 % similar
4-(4-Aminophenyl)butanoic acid15118-60-238 % similar
4-(4-Bromophenyl)butanoic acid35656-89-438 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-838 % similar
4-Methylbenzenebutanoic acid4521-22-638 % similar
Hippuric acid495-69-238 % similar
4-(4-Fluorophenyl)butanoic acid589-06-038 % similar
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