Compounds similar to this structure
CC(=O)C1=NC=CC=N1Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Pyrimidin-2-yl)ethan-1-one53342-27-1100 % similar
2-Acetylpyridine1122-62-954 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-654 % similar
Methyl 2-pyrimidinecarboxylate34253-03-748 % similar
Pyrimidine-2-carboxylic acid31519-62-748 % similar
3-Acetyl-2-chloropyridine55676-21-647 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-247 % similar
2-Acetyl-3-fluoropyridine87674-20-247 % similar
Acetylpyrazine22047-25-243 % similar
2-Acetyl-3-methylpyrazine23787-80-643 % similar
2-Acetylthiazole24295-03-243 % similar
4-Acetylpyridine1122-54-943 % similar
2,6-Diacetylpyridine1129-30-243 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-643 % similar
1,2-Diacetylbenzene704-00-742 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-042 % similar
3-Acetylpyridine350-03-842 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-842 % similar
1-(2,6-Dichlorophenyl)ethanone2040-05-341 % similar
Acetophenone98-86-241 % similar
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