Compounds similar to this structure
O=C(O)Cc1ccsc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-fluorophenylacetic acid194240-75-038 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-638 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-538 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-437 % similar
5-Chlorobenzo[b]thiophene-3-acetic acid17266-30-737 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-437 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-437 % similar
Benzenepentanoic acid2270-20-437 % similar
2-(Thiophen-3-yl)ethan-1-amine hydrochloride34843-84-037 % similar
Phloretic acid501-97-337 % similar
2,3-Dichlorophenylacetic acid10236-60-937 % similar
(αR)-α-Amino-3-thiopheneacetic acid1194-86-137 % similar
2-Cyanobenzeneacetic acid18698-99-237 % similar
1-Methyl-1H-pyrrole-2-acetic acid21898-59-937 % similar
Homogentisic acid451-13-837 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-837 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-337 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetic acid195447-79-137 % similar
2-(Benzyloxy)phenylacetic acid22047-88-737 % similar
2-(2-Aminothiazol-4-yl) acetic acid hydrochloride66659-20-937 % similar
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