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-Acetylphenyl)piperazine51639-48-634 % similar
4-Acetyl-2-methylbenzoic acid55860-35-034 % similar
(4-Acetylphenyl)thiourea71680-92-734 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-233 % similar
2-Acetylpyrrole1072-83-933 % similar
2-Acetylfuran1192-62-733 % similar
3′-Nitroacetophenone121-89-133 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-033 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-333 % similar
Demethoxyencecalin19013-07-133 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-433 % similar
2′-Bromoacetophenone2142-69-033 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-833 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-133 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-933 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-433 % similar
Apocynin498-02-233 % similar
4-Benzyloxyacetophenone54696-05-833 % similar
1-(4-Butoxyphenyl)ethanone5736-89-033 % similar
2′-Methylacetophenone577-16-233 % similar
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