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.
2-((Phenylmethyl)thio)acetic acid103-46-841 % similar
N-(Phenylmethyl)glycine17136-36-641 % similar
(Benzyloxy)acetic acid30379-55-641 % similar
N-Benzylaminodiacetic acid3987-53-941 % similar
3-Phenylbutyric acid4593-90-241 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-841 % similar
3-Phenoxypropionic acid7170-38-941 % similar
1,2-Phenylenedioxydiacetic acid5411-14-340 % similar
Diethyl ((phenylsulfonyl)methyl)phosphonate56069-39-740 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-939 % similar
δ-Oxobenzenepentanoic acid1501-05-939 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-839 % similar
5-Benzoylvaleric acid4144-62-139 % similar
Hippuric acid495-69-239 % similar
Trt-gly-oh5893-05-039 % similar
DL-β-Phenylalanine614-19-739 % similar
(Methylsulfonyl)acetic acid2516-97-439 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-338 % similar
β-Aminobenzenebutanoic acid15099-85-138 % similar
(+)-Phenylsuccinic acid4036-30-038 % similar
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