Compounds similar to this structure
CC(=O)c1ccc2c(c1)Nc1ccccc1S2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-3'-nitroacetophenone400-93-132 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-232 % similar
4-Hydroxy-3-nitroacetophenone6322-56-132 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-732 % similar
1-(4-Acetylphenyl)piperazine51639-48-632 % similar
(4-Acetylphenyl)thiourea71680-92-732 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-132 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-132 % similar
2'-(Trifluoromethyl)acetophenone17408-14-932 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-732 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-732 % similar
2'-Methoxyacetophenone579-74-832 % similar
4-(2-Chloroethyl)acetophenone69614-95-532 % similar
Dianthrimide82-22-432 % similar
2-Acetylbenzonitrile91054-33-032 % similar
3',5'-Difluoroacetophenone123577-99-132 % similar
3',5'-Dichloroacetophenone14401-72-032 % similar
2′,6′-Dichloroacetophenone2040-05-332 % similar
3,5-Dihydroxyacetophenone51863-60-632 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-832 % similar
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