Compounds similar to this structure
CC(=O)C1=C(C=CC=N1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4',6'-Trifluoroacetophenone51788-77-339 % similar
3-Fluoro-2-(trifluoromethyl)pyridine886510-21-039 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-138 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
3-Methylpicolinic acid4021-07-238 % similar
2'-Fluoro-5'-methylacetophenone446-07-138 % similar
3-Fluoro-2-nitropyridine54231-35-538 % similar
4-Acetylpyridine1122-54-938 % similar
2,6-Diacetylpyridine1129-30-238 % similar
3-Fluoro-2-pyridinemethanol31181-79-038 % similar
3′-Fluoroacetophenone455-36-738 % similar
2-Cyano-3-fluoropyridine97509-75-638 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-538 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-838 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-338 % similar
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-238 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-638 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-938 % similar
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