Compounds similar to this structure
CCCC1CCC(CC1)C2CCC(CC2)COEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propylcyclopentane2040-96-246 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-045 % similar
2-Ethylhexanol104-76-745 % similar
2-Methyl-1-pentanol105-30-644 % similar
1,2-Pentanediol5343-92-044 % similar
Propylcyclohexane1678-92-844 % similar
1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-743 % similar
Etohexadiol94-96-242 % similar
Cyclopentanemethanol3637-61-442 % similar
Cyclobutanemethanol4415-82-142 % similar
1-Fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene82832-27-742 % similar
((1s,4s)-4-Aminocyclohexyl)methanol1467-84-141 % similar
4-Propylpiperidine22398-09-041 % similar
Bicyclo[2.2.1]heptane-2-methanol5240-72-241 % similar
2-Ethylhexyl titanate1070-10-641 % similar
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-941 % similar
Cyclohexylmethanol100-49-240 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-740 % similar
2-Ethyl-1-butanol97-95-040 % similar
trans-4-(3,4,5-Trifluorophenyl)-trans-4′-propylbicyclohexane131819-23-339 % similar
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