Compounds similar to this structure
CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)FEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-743 % similar
5-[(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-1,2,3-trifluorobenzene139215-80-842 % similar
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-442 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-242 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-141 % similar
1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene174350-05-140 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-840 % similar
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-640 % similar
(Trans,trans)-4-Methoxy-4′-propyl-1,1′-bicyclohexyl97398-80-639 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-039 % similar
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene208709-55-139 % similar
(Trans,trans)-4-Ethenyl-4′-propyl-1,1′-bicyclohexyl116020-44-138 % similar
(Trans,trans)-4-(1E)-1-Propen-1-yl-4′-propyl-1,1′-bicyclohexyl279246-65-038 % similar
(Trans,trans)-4-Ethenyl-4'-propyl-1,1'-bicyclohexyl477557-80-538 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-338 % similar
(R)-(4-Fluorophenyl)oxirane134356-73-338 % similar
2-(4-Fluorophenyl)oxirane18511-62-138 % similar
5-[Difluoro[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]methoxy]-1,2,3-trifluorobenzene208338-50-537 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-237 % similar
1-Fluoro-4-pentylbenzene28593-14-837 % similar
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