Compounds similar to this structure
C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)Cl)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Daltroban79094-20-5100 % similar
(4-Chlorophenyl)acetic acid1878-66-662 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-349 % similar
2-(4-Chlorobenzenesulfonyl)acetic acid3405-89-848 % similar
4-(Methylsulfonyl)phenylacetic acid90536-66-648 % similar
(3-Chlorophenyl)acetic acid1878-65-547 % similar
3,5-Dichlorobenzeneacetic acid51719-65-447 % similar
1,4-Benzenediacetic acid7325-46-446 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-045 % similar
3,4-Dichlorophenylacetic acid5807-30-743 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-043 % similar
2-Bromo-4-chlorobenzeneacetic acid52864-56-943 % similar
1,3-Benzenediacetic acid19806-17-842 % similar
2,4-Dichlorophenylacetic acid19719-28-942 % similar
4-Hydroxyphenylacetic acid156-38-741 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-841 % similar
2-(3-Chloro-5-fluorophenyl)acetic acid202001-00-141 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-341 % similar
3-Chloro-4-fluorophenylacetic acid705-79-341 % similar
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-441 % similar
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