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.
2-Hexylcyclopentanone13074-65-234 % similar
Cyclohexyldiphenylphosphine oxide13689-20-834 % similar
2-Heptylcyclopentanone137-03-134 % similar
Phenylacetylcarbinol1798-60-334 % similar
Benzenepentanoic acid2270-20-434 % similar
3-Methyl-1-phenyl-2-butanone2893-05-234 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-334 % similar
3-Phenylglutaric acid4165-96-234 % similar
2-Phenylpropionic acid492-37-534 % similar
Phenylmethanediol diacetate581-55-534 % similar
Diphenylpropionic acid606-83-734 % similar
(+)-2-Phenylpropionic acid7782-24-334 % similar
(-)-2-Phenylpropionic acid7782-26-534 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-034 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-634 % similar
ζ-Oxobenzeneheptanoic acid7472-43-734 % similar
Diphenylacetic acid117-34-033 % similar
Cyclohexenylcyclohexanone1502-22-333 % similar
Cyclohexylthiophthalimide17796-82-633 % similar
N-Cyclohexylbenzenamine1821-36-933 % similar
Page 4 of 10