Compounds similar to this structure
CCCCCC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Decanol1565-81-750 % similar
(±)-4-Methylnonane17301-94-950 % similar
2-N-Butylpropane-1,3-diol2612-26-250 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-150 % similar
Cyclohexylethanol4442-79-950 % similar
3-Nonanol624-51-150 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-050 % similar
1,2-Octanediol1117-86-848 % similar
1,2-Decanediol1119-86-448 % similar
1,2-Dodecanediol1119-87-548 % similar
1,2-Tetradecanediol21129-09-948 % similar
1,2-Hexadecanediol6920-24-748 % similar
Di(2-ethylhexyl)ether10143-60-948 % similar
2-Aminoheptane123-82-048 % similar
2-Bromoheptane1974-04-548 % similar
3-Methyloctane2216-33-348 % similar
2-Heptanol543-49-748 % similar
4-Nonanol5932-79-648 % similar
(+)-2-Heptanol6033-23-448 % similar
(R)-(-)-2-Heptanol6033-24-548 % similar
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