Compounds similar to this structure
CC(=O)c1ccc(CC(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Cyclohexylphenyl)ethanone18594-05-347 % similar
4-Isobutylbenzaldehyde40150-98-947 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-347 % similar
1-Bromo-4-(2-methylpropyl)benzene2051-99-247 % similar
4-Acetylphenyl ether2615-11-447 % similar
4′-Fluoroacetophenone403-42-947 % similar
P-Bromoacetophenone99-90-147 % similar
P-Chloroacetophenone99-91-247 % similar
P-Aminoacetophenone99-92-347 % similar
Piceol99-93-447 % similar
Isobutylbenzene538-93-247 % similar
Acetophenone98-86-247 % similar
4-Acetylbenzoic acid586-89-045 % similar
4-Acetylbiphenyl92-91-145 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-744 % similar
4'-Diethylaminoacetophenone5520-66-144 % similar
Acetanisole100-06-144 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-244 % similar
4-Dimethylaminoacetophenone2124-31-444 % similar
4-Acetylbenzaldehyde3457-45-244 % similar
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