Compounds similar to this structure
CC(=O)c1cc(C)ccn1Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylpyridine-2-boronic acid372963-48-939 % similar
4-(Bromomethyl)-4'-methyl-2,2'-bipyridyl81998-05-238 % similar
2′,6′-Dichloroacetophenone2040-05-338 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-738 % similar
2-Acetyl-6-bromopyridine49669-13-837 % similar
1,4-Diacetylbenzene1009-61-637 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-837 % similar
1,3-Diacetylbenzene6781-42-636 % similar
2-Acetylthiazole24295-03-236 % similar
3,4-Dimethylacetophenone3637-01-236 % similar
2'-Aminoacetophenone551-93-936 % similar
3-Acetyl-2-chloropyridine55676-21-636 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-236 % similar
2-Acetyl-3-fluoropyridine87674-20-236 % similar
6-Methylquinoxaline6344-72-535 % similar
3-Acetylpyridine350-03-835 % similar
1,2-Diacetylbenzene704-00-734 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-534 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-134 % similar
Lutidinic acid499-80-934 % similar
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