Compounds similar to this structure
CC(=O)c1ccc(C(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(1-Methylethyl)phenyl]ethanone645-13-6100 % similar
1,4-Diacetylbenzene1009-61-665 % similar
4,4'-Diacetylbiphenyl787-69-958 % similar
4-Isopropylbenzoic acid536-66-357 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-356 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-255 % similar
P-Methylacetophenone122-00-954 % similar
4′-Isobutylacetophenone38861-78-853 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-053 % similar
1,4-Diisopropylbenzene100-18-552 % similar
Acetophenone98-86-252 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-352 % similar
4-Acetylphenyl ether2615-11-452 % similar
4′-Fluoroacetophenone403-42-952 % similar
P-Bromoacetophenone99-90-152 % similar
P-Chloroacetophenone99-91-252 % similar
P-Aminoacetophenone99-92-352 % similar
Piceol99-93-452 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-251 % similar
4-Acetylbenzoic acid586-89-050 % similar
Page 1 of 10