chempirical
Compound database

Compounds similar to this structure

OHCCC[C@H]1CC[C@H]([C@H]2CC[C@H](O)CC2)CC1Edit in Covalent

111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

(Trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-ol82832-72-2100 % similar (Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-ol82575-70-073 % similar (Trans,trans)-4-ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-860 % similar (Trans,trans)-4-butyl-4′-propyl-1,1′-bicyclohexyl96624-52-160 % similar 4-Heptanol589-55-959 % similar (Trans,trans)-4-pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-758 % similar [1,1′-Bicyclohexyl]-4,4′-diol20601-38-157 % similar 4-Ethylcyclohexanol4534-74-152 % similar (Trans,trans)-4-methoxy-4′-propyl-1,1′-bicyclohexyl97398-80-652 % similar (Trans,trans)-4-ethenyl-4′-propyl-1,1′-bicyclohexyl116020-44-150 % similar (Trans,trans)-4-(1E)-1-propen-1-yl-4′-propyl-1,1′-bicyclohexyl279246-65-050 % similar (Trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-050 % similar trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-350 % similar 4-Nonanol5932-79-648 % similar 4-Decanol2051-31-246 % similar 6-Undecanol23708-56-746 % similar 4-Isopropylcyclohexanol4621-04-946 % similar 3-Hexanol623-37-046 % similar Propylcyclopentane2040-96-246 % similar 1,2-Pentanediol5343-92-044 % similar