Compounds similar to this structure
CC(=O)c1nccnc1CEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-034 % similar
2,4-Dimethyl-3-pyridinecarboxylic acid55314-30-234 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-933 % similar
2′,6′-Dichloroacetophenone2040-05-333 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-533 % similar
Methyl 2-methylnicotinate65719-09-733 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-433 % similar
1,2-Diacetylbenzene704-00-733 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-432 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-232 % similar
2-Chloro-5-acetylpyridine55676-22-732 % similar
2-Methyl-3-propylpyrazine15986-80-832 % similar
2′,4′,6′-Trimethylacetophenone1667-01-232 % similar
3-Methyl-2(1H)-pyrazinone19838-07-432 % similar
2-Ethoxy-3-methylpyrazine32737-14-732 % similar
2′,4′,6′-Trimethylacetophenone51885-97-332 % similar
2′-Methylacetophenone577-16-232 % similar
4,4'-Diacetylbiphenyl787-69-932 % similar
Acetophenone98-86-232 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-832 % similar
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