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.
Piceol99-93-443 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-142 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-142 % similar
3-Acetylpyrrole1072-82-842 % similar
4-Acetylbenzoic acid586-89-042 % similar
2-Acetylthiophene88-15-342 % similar
4-Acetylbiphenyl92-91-142 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-941 % similar
Acetanisole100-06-141 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-241 % similar
4-Dimethylaminoacetophenone2124-31-441 % similar
4-Acetylbenzaldehyde3457-45-241 % similar
3,4-Dimethylacetophenone3637-01-241 % similar
4-Acetyl-4'-methylbiphenyl5748-38-941 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-641 % similar
4′-Ethylacetophenone937-30-441 % similar
4′-tert-Butylacetophenone943-27-141 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-140 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-840 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-540 % similar
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