Compounds similar to this structure
C1CCC(C(=O)CC1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-736 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-436 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-736 % similar
α-Phenyl-2-piperidineacetic acid19395-41-636 % similar
Phenylcyclopropane873-49-435 % similar
1,1'-Hexylidenebis(benzene)1530-04-735 % similar
(S)-2-Methoxycyclohexanone155320-76-635 % similar
2-tert-Butylcyclohexanone1728-46-735 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-035 % similar
2-Phenylpiperidine3466-80-635 % similar
Cyclobutyl phenyl ketone5407-98-735 % similar
2-Acetylcyclohexanone874-23-735 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-735 % similar
Heptanophenone1671-75-635 % similar
Octanophenone1674-37-935 % similar
Dodecanophenone1674-38-035 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-835 % similar
1-Phenylnonan-1-one6008-36-235 % similar
Decanophenone6048-82-435 % similar
2-Cyclopentylcyclopentanone4884-24-634 % similar
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