Compounds similar to this structure
c1ccc(C2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-746 % similar
2-Phenylcycloheptan-1-one14996-78-245 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-345 % similar
4-Cyclohexylbenzoic acid20029-52-145 % similar
N-Cyclohexylbenzenamine1821-36-944 % similar
Cyclohexyldiphenylphosphine6372-42-544 % similar
Dicyclohexylphenylphosphine6476-37-544 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-644 % similar
(±)-Desoxypipradrol519-74-443 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-943 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-843 % similar
2-Phenylpyrrolidine1006-64-043 % similar
1,1-Diphenylpentane1726-12-143 % similar
Triphenylmethane519-73-343 % similar
Cyclohexylphenylacetic acid3894-09-542 % similar
2-Cyclohexylbenzaldehyde128323-04-642 % similar
2-Phenylcyclohexanone1444-65-142 % similar
γ-Phenylbenzenepropanol20017-67-841 % similar
3,3-Diphenylpropyl bromide20017-68-941 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-041 % similar
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