Compounds similar to this structure
CC(=O)C1=CC2=CC=CC=C2N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-043 % similar
3-Quinolinecarbonitrile34846-64-542 % similar
3-Acetyl-5-bromopyridine38940-62-442 % similar
1,4-Diacetylbenzene1009-61-642 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-842 % similar
4-Acetylbiphenyl92-91-142 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-941 % similar
3-Quinolineboronic acid191162-39-741 % similar
9-Acetylphenanthrene2039-77-241 % similar
Methyl quinoline-6-carboxylate38896-30-941 % similar
2-Acetylpyridine1122-62-941 % similar
6-Quinolinecarboxylic acid10349-57-240 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-340 % similar
4-Acetylpyridine1122-54-940 % similar
2-Acetylbenzofuran1646-26-040 % similar
2-Acetylbenzothiophene22720-75-840 % similar
3′-Bromoacetophenone2142-63-439 % similar
3′-Fluoroacetophenone455-36-739 % similar
3′-Methylacetophenone585-74-039 % similar
1-Acetylnaphthalene941-98-039 % similar
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