Compounds similar to this structure
O=C(O)CSc1cc(Cl)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-7100 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-263 % similar
2-[(4-Chlorophenyl)thio]acetic acid3405-88-759 % similar
2,4-Dichlorophenylacetic acid19719-28-953 % similar
2,4-Dichlorophenoxyacetic acid94-75-749 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-748 % similar
(3-Chlorophenyl)acetic acid1878-65-548 % similar
2,6-Dichlorophenylacetic acid6575-24-247 % similar
2,5-Dichlorobenzoic acid50-79-346 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-245 % similar
(2-Chlorophenyl)acetic acid2444-36-245 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-345 % similar
2,4-Db94-82-645 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-744 % similar
3-Chlorophenoxyacetic acid588-32-944 % similar
3,4-Dichlorophenylacetic acid5807-30-744 % similar
(4-Chlorophenyl)acetic acid1878-66-644 % similar
2-Bromo-4-chlorobenzeneacetic acid52864-56-943 % similar
Aminol2008-39-143 % similar
2-(2-Pyrimidinylthio)acetic acid88768-45-043 % similar
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