Compounds similar to this structure
CC(=O)c1ccc(C2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-cyclohexylbenzene25109-28-845 % similar
4-Acetylphenyl ether2615-11-445 % similar
4′-Fluoroacetophenone403-42-945 % similar
4-Cyclohexylbenzenamine6373-50-845 % similar
P-Bromoacetophenone99-90-145 % similar
P-Chloroacetophenone99-91-245 % similar
P-Aminoacetophenone99-92-345 % similar
Piceol99-93-445 % similar
Cyclohexylbenzene827-52-145 % similar
Acetophenone98-86-245 % similar
4-(2-Chloroethyl)acetophenone69614-95-544 % similar
4-Acetylbenzoic acid586-89-044 % similar
4-Acetylbiphenyl92-91-144 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-743 % similar
4'-Diethylaminoacetophenone5520-66-143 % similar
6-Acetyltetralin774-55-043 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-843 % similar
Acetanisole100-06-143 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-243 % similar
4-Dimethylaminoacetophenone2124-31-443 % similar
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