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.
(R)-(-)-Phenylsuccinic acid46292-93-738 % similar
(p-Tolylsulphonyl)acetone5366-49-438 % similar
4-Phenoxybutyric acid6303-58-838 % similar
4-Phenoxyphenylacetic acid6328-74-138 % similar
Phenylsuccinic acid635-51-838 % similar
ζ-Oxobenzeneheptanoic acid7472-43-738 % similar
2-Bromophenylacetic acid18698-97-038 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-138 % similar
(2-Hydroxyphenyl)acetic acid614-75-538 % similar
Phenibut1078-21-338 % similar
(R)-(-)-Modafinil acid112111-45-238 % similar
S-Trityl-3-mercaptopropionic acid27144-18-938 % similar
Betamipron3440-28-638 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar
Fenbufen36330-85-538 % similar
1-(Phenylmethyl) propanedioate40204-26-038 % similar
Phenylacetylglycine500-98-138 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-638 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-838 % similar
1,4-Benzenediacetic acid7325-46-438 % similar
Page 4 of 10