Compounds similar to this structure
C#CC(O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nonanol628-99-943 % similar
3-Decanol1565-81-742 % similar
3-Nonanol624-51-142 % similar
Pentylcyclohexane4292-92-641 % similar
Heptylcyclohexane5617-41-441 % similar
1,2-Octanediol1117-86-841 % similar
1,2-Decanediol1119-86-441 % similar
1,2-Dodecanediol1119-87-541 % similar
1,2-Tetradecanediol21129-09-941 % similar
1,2-Hexadecanediol6920-24-741 % similar
2-Aminoheptane123-82-040 % similar
3-Methyloctane2216-33-340 % similar
1-Octen-3-ol3391-86-439 % similar
2-Methylheptane592-27-839 % similar
Nonan-5-ol623-93-839 % similar
2-Hexyl-1-decanol2425-77-639 % similar
Octyldodecanol5333-42-639 % similar
2-Decyltetradecanol58670-89-639 % similar
(±)-2-Octanamine693-16-339 % similar
1-Nonen-3-ol21964-44-338 % similar
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