Compounds similar to this structure
CCCCC1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexanal123-05-738 % similar
4-Methyl-5-nonanol154170-44-238 % similar
1,1-Diphenylpentane1726-12-138 % similar
1,2-Tetradecanediol21129-09-938 % similar
(±)-1-Hepten-3-ol4938-52-738 % similar
Butylmalonic acid534-59-838 % similar
1,2-Hexadecanediol6920-24-738 % similar
1-Heptyn-3-ol7383-19-938 % similar
4-(trans-4-Pentylcyclohexyl) phenyl boronic acid143651-26-738 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-138 % similar
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-638 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-938 % similar
2-Cyclohexylethyl bromide1647-26-338 % similar
Dioctyl azelate103-24-238 % similar
3-(2-Ethylhexyl)thiophene121134-38-138 % similar
Dioctyl sebacate122-62-338 % similar
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-838 % similar
2-Methylundecanal110-41-837 % similar
1,1'-Hexylidenebis(benzene)1530-04-737 % similar
1-Octen-3-ol3391-86-437 % similar
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