Compounds similar to this structure
C1CCC(C2CCCCC2)CC1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bicyclohexyl92-51-3100 % similar
cis-Decalin493-01-689 % similar
trans-Decalin493-02-789 % similar
Decalin91-17-889 % similar
Isopropylcyclohexane696-29-753 % similar
Rel-(3aR,7aS)-Octahydro-1H-isoindole1470-99-147 % similar
cis-1,2-Cyclohexanedimethanol15753-50-147 % similar
Octahydroisoindole21850-12-447 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-847 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-847 % similar
1-Cyclohexylethanol1193-81-344 % similar
(S)-(+)-1-Cyclohexylethylamine17430-98-744 % similar
(-)-1-Cyclohexylethylamine5913-13-344 % similar
Decahydroisoquinoline6329-61-944 % similar
Decahydro-2-naphthalenol825-51-442 % similar
Dicyclohexylamine101-83-740 % similar
Bromocyclohexane108-85-040 % similar
Methylcyclohexane108-87-240 % similar
Cyclohexylamine108-91-840 % similar
Cyclohexanol108-93-040 % similar
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