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.
4-(Benzyloxycarbonylamino)butyric acid5105-78-236 % similar
Bz-glu-oh6094-36-636 % similar
3-(P-Tolyl)propionic acid1505-50-636 % similar
3-(4-Iodophenyl)propionic acid1643-29-436 % similar
3-(4-Bromophenyl)propionic acid1643-30-736 % similar
2-Bromophenylacetic acid18698-97-036 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-336 % similar
3-(4-Aminophenyl)propionic acid2393-17-136 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-136 % similar
3-(4-Fluorophenyl)propionic acid459-31-436 % similar
(2-Hydroxyphenyl)acetic acid614-75-536 % similar
Phenibut1078-21-336 % similar
(R)-(-)-Modafinil acid112111-45-236 % similar
3-(3-Aminophenyl)propionic acid1664-54-636 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-236 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-636 % similar
3-Pyridinepropanoic acid3724-19-436 % similar
1-(Phenylmethyl) propanedioate40204-26-036 % similar
3-(3-Fluorophenyl)propionic acid458-45-736 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-136 % similar
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