Compounds similar to this structure
CC(=O)c1ccsc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Butylphenyl)ethanone37920-25-537 % similar
4′-Isobutylacetophenone38861-78-837 % similar
4-Acetylphenyl isocyanate49647-20-337 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-837 % similar
4'-Diethylaminoacetophenone5520-66-137 % similar
2-Chloro-5-acetylpyridine55676-22-737 % similar
3-Acetylbenzoic acid586-42-537 % similar
6-Acetyltetralin774-55-037 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-937 % similar
4-Acetylphenoxyacetic acid1878-81-537 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-337 % similar
2-Acetyl-5-methylthiophene13679-74-836 % similar
3',4',5'-Trifluoroacetophenone220141-73-136 % similar
2-Acetylthiazole24295-03-236 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-436 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-436 % similar
4'-Piperidinoacetophenone10342-85-536 % similar
N-(4-Acetylphenyl)maleimide1082-85-536 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-336 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-936 % similar
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