Compounds similar to this structure
CC(=O)C1=CNC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Cyclohexylphenyl)ethanone18594-05-336 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-936 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-236 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-136 % similar
5-Acetyl-1,3-benzodioxole3162-29-636 % similar
4-Fluoro-3-methylacetophenone369-32-436 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-836 % similar
1-(4-Pentylphenyl)ethanone37593-02-536 % similar
Ethyl 4-acetylbenzoate38430-55-636 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-136 % similar
2'-Fluoro-5'-methylacetophenone446-07-136 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-836 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-836 % similar
3-Acetylindole703-80-036 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-136 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-536 % similar
4′-Hydroxy-3′-methylacetophenone876-02-836 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-636 % similar
3-Acetylphenylisothiocyanate3125-71-136 % similar
2,6-Diacetylpyridine1129-30-235 % similar
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