Compounds similar to this structure
CC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Methylacetophenone122-00-9100 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-558 % similar
4,4′-Dimethylbenzophenone611-97-258 % similar
Acetophenone98-86-258 % similar
4-Iodoacetophenone13329-40-358 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-458 % similar
4′-Fluoroacetophenone403-42-958 % similar
P-Chloroacetophenone99-91-258 % similar
Piceol99-93-458 % similar
3′-Methylacetophenone585-74-057 % similar
3-Acetylpyrrole1072-82-856 % similar
4-Acetylbenzoic acid586-89-056 % similar
4-Acetylbiphenyl92-91-156 % similar
4-Acetylpyridine1122-54-954 % similar
4-Methylbenzamide619-55-654 % similar
Acetanisole100-06-154 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-254 % similar
1-[4-(Dimethylamino)phenyl]ethanone2124-31-454 % similar
3,4-Dimethylacetophenone3637-01-254 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-654 % similar
Page 1 of 10