Compounds similar to this structure
CC(=O)c1ccc(C)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(6-Methyl-3-pyridinyl)ethanone36357-38-7100 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-459 % similar
6-Methylpyridine-3-carboxylic acid3222-47-759 % similar
2-Chloro-5-acetylpyridine55676-22-759 % similar
5-Acetyl-2-methoxypyridine213193-32-956 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-056 % similar
Methyl 6-methylnicotinate5470-70-256 % similar
1,4-Diacetylbenzene1009-61-654 % similar
Ethyl 6-methylnicotinate21684-59-351 % similar
P-Methylacetophenone122-00-950 % similar
6-Methylnicotinamide6960-22-150 % similar
3-Acetylpyridine350-03-848 % similar
4,4'-Diacetylbiphenyl787-69-948 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-947 % similar
1-Quinolin-3-ylethanone33021-53-346 % similar
3,4-Dimethylacetophenone3637-01-245 % similar
4-Acetyl-4'-methylbiphenyl5748-38-945 % similar
4-Acetylpyridine1122-54-945 % similar
2-Acetyl-3,5-dimethylpyrazine54300-08-244 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-344 % similar
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