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-Ethoxy-3-methoxybenzeneacetic acid120-13-836 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-636 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-736 % similar
2,3,4,5,6-Pentafluorobenzeneacetic acid653-21-436 % similar
Poly(3-hexylthiophene)104934-50-136 % similar
3-Dodecylthiophene104934-52-336 % similar
3-N-Octadecylthiophene104934-54-536 % similar
3-Tetradecylthiophene110851-66-636 % similar
3-Hexadecylthiophene119269-24-836 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-236 % similar
3-(P-Tolyl)propionic acid1505-50-636 % similar
9-Phenylnonanoic acid16269-06-036 % similar
3-(4-Iodophenyl)propionic acid1643-29-436 % similar
3-(4-Bromophenyl)propionic acid1643-30-736 % similar
3-Hexylthiophene1693-86-336 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-336 % similar
3-Benzoylpropionic acid2051-95-836 % similar
3-(4-Aminophenyl)propionic acid2393-17-136 % similar
8-Phenyloctanoic acid26547-51-336 % similar
7-Phenyl heptanoic acid40228-90-836 % similar
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