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.
Ethyl benzoylacetate94-02-033 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-333 % similar
Ethyl isonicotinate1570-45-233 % similar
Flopropione2295-58-133 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-533 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-733 % similar
Dihydrochalcone1083-30-332 % similar
3-Phenylpyridine1008-88-432 % similar
3-Hydroxypyridine109-00-232 % similar
3-Iodopyridine1120-90-732 % similar
3-Aminopyridine462-08-832 % similar
3-Bromopyridine626-55-132 % similar
3-Chloropyridine626-60-832 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-432 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-532 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-332 % similar
3-Phenylbutyrophenone1533-20-632 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-832 % similar
N-3-Pyridinylthiourea30162-37-932 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-732 % similar
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