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.
2-Thiophenebutanoic acid4653-11-636 % similar
Phenylacetylglycine500-98-136 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-536 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-836 % similar
N-Benzylglycine hydrochloride7689-50-136 % similar
4-(Methylsulfonyl)phenylacetic acid90536-66-636 % similar
Indole-3-butyric acid133-32-436 % similar
3-Benzoimidazol-1-yl-propionic acid14840-18-736 % similar
1H-Benzotriazole-1-propanoic acid654-15-936 % similar
Indole-3-(4'-oxo)butyric acid835-45-036 % similar
Glutaric acid110-94-135 % similar
Adipic acid124-04-935 % similar
L-Glutamic acid alpha-benzyl ester13030-09-635 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-435 % similar
H-D-Glu-obzl79338-14-035 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-035 % similar
1,4-Benzenediacetic acid7325-46-435 % similar
Benzenesulfonic acid98-11-335 % similar
1,3-Benzenediacetic acid19806-17-835 % similar
4-Cyanobutanoic acid39201-33-735 % similar
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