Compounds similar to this structure
CC(=O)c1ncc(C)nc1CEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-pyrazinamine5521-58-431 % similar
2-Chloro-5-methylpyrazine59303-10-531 % similar
2-Bromo-5-methylpyrazine98006-90-731 % similar
1,4-Diacetylbenzene1009-61-631 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-831 % similar
5-Acetyl-2-methoxypyridine213193-32-931 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-031 % similar
1-[2-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-031 % similar
3-Acetylpyridine350-03-831 % similar
3-Methylpyrazine-2-carboxylic acid41110-28-531 % similar
2-Methyldibenzo[F,H]quinoxaline536753-86-331 % similar
4-Acetylpyridine1122-54-931 % similar
P-Methylacetophenone122-00-931 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-831 % similar
1-Quinolin-3-ylethanone33021-53-330 % similar
3-Acetyl-5-bromopyridine38940-62-430 % similar
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