Compounds similar to this structure
CCCC1CCC(CC1)C2CCC(CC2)C=CEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene82832-27-738 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-037 % similar
4-Propylpiperidine22398-09-037 % similar
trans-4-(3,4,5-Trifluorophenyl)-trans-4′-propylbicyclohexane131819-23-337 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-736 % similar
trans-4-(3,4-Difluorophenyl)-trans-4'-vinylbicyclohexane142400-92-836 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-propyl-bicyclohexyl82832-57-336 % similar
(±)-1-Hepten-3-ol4938-52-735 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-335 % similar
1,2,4-Trivinylcyclohexane2855-27-834 % similar
1-Octen-3-ol3391-86-434 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-034 % similar
1-[(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene133937-72-133 % similar
1-Nonen-3-ol21964-44-333 % similar
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-933 % similar
4-Propylcyclohexanone40649-36-333 % similar
S5011693227-30-433 % similar
(13bR)-5,6-Dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-f:1′,2′-h][1,5]dioxonin944537-61-533 % similar
3-Ethenyl-7-oxabicyclo[4.1.0]heptane106-86-532 % similar
3-Methyl-1-pentene760-20-332 % similar
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