Compounds similar to this structure
CCCC1CCC(CC1)OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylpiperidine22398-09-046 % similar
(3R,6R)-3,6-Octanediol129619-37-045 % similar
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-945 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-744 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-544 % similar
4-Methylcyclohexanol589-91-343 % similar
cis-4-Methylcyclohexanol7731-28-443 % similar
trans-4-Methylcyclohexanol7731-29-543 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-143 % similar
7-Ethyl-2-methyl-4-undecanol103-20-842 % similar
3-Heptanol589-82-242 % similar
(+)-2-Pentanol26184-62-342 % similar
(2R)-Pentan-2-ol31087-44-242 % similar
2-Pentanol6032-29-742 % similar
(Trans,trans)-4-Methoxy-4′-propyl-1,1′-bicyclohexyl97398-80-641 % similar
3-Octanol20296-29-141 % similar
4-Propylcyclohexanone40649-36-341 % similar
3-Octanol589-98-041 % similar
1,2-Hexanediol6920-22-541 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-041 % similar
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