Compounds similar to this structure
CC(=O)c1cnc2ccccc2n1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoroacetophenone445-27-235 % similar
2'-Aminoacetophenone551-93-935 % similar
2-Acetyl-3,5-dimethylpyrazine54300-08-235 % similar
3-Acetyl-2-chloropyridine55676-21-635 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-235 % similar
2-Acetyl-3-fluoropyridine87674-20-235 % similar
Quinaldic acid93-10-735 % similar
2,3-Dimethylquinoxaline2379-55-734 % similar
4-Acetylpyridine1122-54-934 % similar
2-Acetylbenzoic acid577-56-034 % similar
9-Acetylanthracene784-04-334 % similar
2-Acetylnaphthalene93-08-334 % similar
1-Acetylnaphthalene941-98-034 % similar
5-Acetyl-2-methoxypyridine213193-32-934 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-034 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-934 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-934 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-334 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-833 % similar
2'-(Trifluoromethyl)acetophenone17408-14-933 % similar
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