Compounds similar to this structure
Cc1ccc(C2CCC(=O)CC2)cc1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Cymene)ruthenium dichloride dimer52462-29-032 % similar
4-Acetyl-4'-methylbiphenyl5748-38-932 % similar
4-Pentylcyclohexanone61203-83-632 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-932 % similar
Methyl p-toluate99-75-232 % similar
3-Methylcyclopentanone1757-42-232 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-432 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-632 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-532 % similar
Tri-p-tolylphosphine1038-95-532 % similar
Phenylcyclopropane873-49-432 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-832 % similar
4-Methylphenyl octanoate59558-23-532 % similar
Ethyl p-tolylacetate14062-19-232 % similar
(p-Tolylsulphonyl)acetone5366-49-432 % similar
4-(tert-Butyldimethylsilyloxy)cyclohexa&55145-45-432 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-232 % similar
N-(4-Methylphenyl)maleimide1631-28-332 % similar
4-tert-Amylcyclohexanone16587-71-632 % similar
Diiodomethyl p-tolyl sulfone20018-09-132 % similar
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