Compounds similar to this structure
CC(=O)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylindole703-80-040 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-239 % similar
3′-Methylacetophenone585-74-039 % similar
9-Acetylanthracene784-04-339 % similar
1-(1H-Indol-5-yl)ethanone53330-94-239 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-638 % similar
4,4'-Diacetylbiphenyl787-69-938 % similar
2-Acetylfuran1192-62-738 % similar
2′,4′,6′-Trimethylacetophenone1667-01-238 % similar
2′-Bromoacetophenone2142-69-038 % similar
2′,4′,6′-Trimethylacetophenone51885-97-338 % similar
2′-Methylacetophenone577-16-238 % similar
2-Acetylthiophene88-15-338 % similar
4-Acetylbiphenyl92-91-138 % similar
2-Acetylphenylboronic acid308103-40-437 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-837 % similar
2'-Hydroxyacetophenone104809-67-836 % similar
2-Acetylpyridine1122-62-936 % similar
2′-Hydroxyacetophenone118-93-436 % similar
2′-Chloroacetophenone2142-68-936 % similar
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