Compounds similar to this structure
CC(=O)c1cccc(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-methylpyridine5315-25-341 % similar
2-Acetyl-3,5-dimethylpyrazine54300-08-241 % similar
1-([1,2,4]Triazolo[1,5-A]pyridin-6-yl)-2-(6-methylpyridin-2-yl)ethane-1,2-dione356560-84-440 % similar
1,2-Diacetylbenzene704-00-740 % similar
2′,6′-Dichloroacetophenone2040-05-339 % similar
2',3'-Dimethylacetophenone2142-71-439 % similar
Acetophenone98-86-239 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-038 % similar
2′-Methylacetophenone577-16-238 % similar
2',6'-Dihydroxyacetophenone699-83-238 % similar
1,4-Diacetylbenzene1009-61-638 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-238 % similar
2-Ethenyl-6-methylpyridine1122-70-937 % similar
6-Methyl-2-pyridinemethanol1122-71-037 % similar
6-Methylpyridine-2-carbonitrile1620-75-337 % similar
2′-Chloroacetophenone2142-68-937 % similar
Acetylpyrazine22047-25-237 % similar
6-Methylpyridine-2-boronic acid372963-50-337 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-837 % similar
2'-Aminoacetophenone551-93-937 % similar
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