Compounds similar to this structure
CC(=O)c1cccc(C(C)=O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diacetylpyridine1129-30-2100 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-473 % similar
2-Acetyl-6-bromopyridine49669-13-870 % similar
2-Acetylpyridine1122-62-959 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-057 % similar
1-(2-Quinoxalinyl)ethanone25594-62-152 % similar
1-[2-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-050 % similar
1,3-Diacetylbenzene6781-42-650 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-848 % similar
2,6-Pyridinedicarbonyl dichloride3739-94-448 % similar
Dipicolinic acid499-83-248 % similar
1,2-Diacetylbenzene704-00-748 % similar
2′,6′-Dichloroacetophenone2040-05-346 % similar
Acetophenone98-86-246 % similar
1,4-Diacetylbenzene1009-61-646 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-045 % similar
2',6'-Dihydroxyacetophenone699-83-245 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-344 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-244 % similar
2-Acetyl-4-methylpyridine59576-26-044 % similar
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