Compounds similar to this structure
O=C(O)Cc1csc2ccc(Cl)cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-132 % similar
2,6-Dichloro-4-(trifluoromethyl)phenylacetic acid132992-36-032 % similar
(3-Methoxyphenyl)acetic acid1798-09-032 % similar
3-Cyanobenzeneacetic acid1878-71-332 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-832 % similar
3-Benzoylbenzeneacetic acid22071-22-332 % similar
3-Phenoxyphenylacetic acid32852-81-632 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-932 % similar
(2-Nitrophenyl)acetic acid3740-52-132 % similar
6-Chloro-1-indanone14548-38-032 % similar
5-Chlorosalicylic acid321-14-232 % similar
5-Chloro-1-indanone42348-86-732 % similar
4-Chlorosalicylic acid5106-98-932 % similar
Benzo(b)thiophene-3-carboxylic acid5381-25-932 % similar
4-Chloropyridine-2-carboxylic acid5470-22-432 % similar
2-Naphthaleneacetic acid581-96-432 % similar
3-(2-Thienyl)propanoic acid5928-51-832 % similar
2-Amino-4-chlorobenzoic acid89-77-032 % similar
4-Hydroxyphenylacetic acid156-38-732 % similar
4-Pyridineacetic acid28356-58-332 % similar
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