Compounds similar to this structure
C#CC(O)CCCCEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nonen-3-ol21964-44-331 % similar
2-Methylhexanoic acid4536-23-631 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-031 % similar
2-Hexyl-1-decanol2425-77-631 % similar
α-Propylcyclohexanemethanol4352-42-531 % similar
Octyldodecanol5333-42-631 % similar
1,5-Decadiyne53963-03-431 % similar
2-Decyltetradecanol58670-89-631 % similar
(±)-2-Octanamine693-16-331 % similar
(+)-2-Pentanol26184-62-331 % similar
(2R)-Pentan-2-ol31087-44-231 % similar
2-Methylheptane592-27-831 % similar
2-Pentanol6032-29-731 % similar
7-Ethyl-2-methyl-4-undecanol103-20-831 % similar
Penta-1,4-diyn-3-ol56598-53-931 % similar
Cyclopropylacetylene6746-94-731 % similar
2-Ethylhexanoic acid149-57-531 % similar
D-Norleucine327-56-031 % similar
Norleucine327-57-131 % similar
2-Bromohexanoic acid616-05-731 % similar
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