Compounds similar to this structure
CCC(=O)c1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nicotinuric acid583-08-443 % similar
N′-Methylnicotinamide114-33-042 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-742 % similar
Myosmine532-12-742 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-942 % similar
p-Trifluoromethylpropiophenone711-33-142 % similar
3',4'-Dihydroxypropiophenone7451-98-142 % similar
3,5-Difluoropropiophenone135306-45-542 % similar
3-Pyridinecarboxamidine23255-20-142 % similar
Thionicotinamide4621-66-342 % similar
Nicotinamide98-92-042 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-341 % similar
N-(2-Hydroxyethyl)nicotinamide6265-73-241 % similar
3-Ethylpyridine536-78-741 % similar
1-(2-Thienyl)-1-propanone13679-75-941 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-141 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-740 % similar
Ethyl 3-pyridineacetate39931-77-640 % similar
Propioveratrone1835-04-740 % similar
3,4-Methylenedioxypropiophenone28281-49-440 % similar
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