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.
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-933 % similar
3'-Nitro-4'-methylacetophenone5333-27-733 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-633 % similar
P-Octylacetophenone10541-56-733 % similar
1-(4-Hexylphenyl)ethanone37592-72-633 % similar
1-(4-Heptylphenyl)ethanone37593-03-633 % similar
1-(4-Nonylphenyl)ethanone37593-05-833 % similar
4-Acetylphenylboronic acid149104-90-533 % similar
1-(4-Propylphenyl)ethanone2932-65-233 % similar
3-Acetylpyridine350-03-833 % similar
Methyl 4-acetylbenzoate3609-53-833 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-133 % similar
2-Acetylbenzoic acid577-56-033 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-733 % similar
1-Acetylnaphthalene941-98-033 % similar
4-Acetylpyridine1122-54-933 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-133 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-833 % similar
Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate188614-01-932 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-232 % similar
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