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-(Bromomethyl)-6-methylpyridine68470-59-737 % similar
2'-Fluoro-5'-methylacetophenone446-07-137 % similar
3-Acetyl-2-chloropyridine55676-21-637 % similar
4-Acetylpyridine1122-54-936 % similar
P-Methylacetophenone122-00-936 % similar
2,6-Pyridinedicarbonyl dichloride3739-94-436 % similar
Dipicolinic acid499-83-236 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-136 % similar
Methyl 6,6'-dimethyl-[2,2'-bipyridine]-4-carboxylate562086-30-036 % similar
2,8-Dimethylquinoline1463-17-836 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-236 % similar
3′-Bromoacetophenone2142-63-436 % similar
3-Acetylpyridine350-03-836 % similar
3′-Fluoroacetophenone455-36-736 % similar
1-Acetylnaphthalene941-98-036 % similar
1-(3-Chlorophenyl)ethanone99-02-536 % similar
2-Acetylbenzothiazole1629-78-336 % similar
3-Amino-2-hydroxyacetophenone70977-72-936 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-836 % similar
P-Chloroacetophenone99-91-235 % similar
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