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.
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-149 % similar
4′-Methylpropiophenone5337-93-947 % similar
Hexyl nicotinate23597-82-247 % similar
3′-Methoxypropiophenone37951-49-846 % similar
Nicotinic acid chloride hydrochloride20260-53-146 % similar
2,2,2-Trifluoro-1-(pyridin-3-yl)ethan-1-one33284-21-846 % similar
Inositol nicotinate6556-11-246 % similar
4′-Bromopropiophenone10342-83-346 % similar
4'-Ethylpropiophenone27465-51-646 % similar
1-(4-Fluorophenyl)-1-propanone456-03-146 % similar
4′-Chloropropiophenone6285-05-846 % similar
4′-Aminopropiophenone70-69-946 % similar
4'-Hydroxypropiophenone70-70-246 % similar
3'-(Trifluoromethyl)propiophenone1533-03-545 % similar
3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one55314-16-444 % similar
Benzyl nicotinate94-44-044 % similar
Phenyl 3-pyridinecarboxylate3468-53-944 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-143 % similar
4'-(tert-Butyl)propiophenone71209-71-743 % similar
3′-Nitropropiophenone17408-16-143 % similar
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