Compounds similar to this structure
CC(=O)C1=CNN=C1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-432 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-732 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-332 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-932 % similar
3-Ethylacetophenone22699-70-332 % similar
Acetosyringone2478-38-832 % similar
1-(2-Quinoxalinyl)ethanone25594-62-132 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-132 % similar
5-Acetyl-1,3-benzodioxole3162-29-632 % similar
4-Fluoro-3-methylacetophenone369-32-432 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-832 % similar
1-(4-Pentylphenyl)ethanone37593-02-532 % similar
Ethyl 4-acetylbenzoate38430-55-632 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-132 % similar
2-Acetyl-3,5-dimethylpyrazine54300-08-232 % similar
3-Methoxyacetophenone586-37-832 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-832 % similar
3-Acetylindole703-80-032 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-132 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-732 % similar
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