Compounds similar to this structure
CCCCC(O)C(C)CCCEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-731 % similar
2-Bromopentane107-81-331 % similar
2-Pentanethiol2084-19-731 % similar
2-Methylpentan-3-ol565-67-331 % similar
3-Methylhexane589-34-431 % similar
2-Pentanamine63493-28-731 % similar
Erythritan4358-64-931 % similar
2-Methylheptanoic acid1188-02-931 % similar
2-Ethylhexanoic acid149-57-531 % similar
D-Norleucine327-56-031 % similar
Norleucine327-57-131 % similar
2-Bromohexanoic acid616-05-731 % similar
(±)-Norleucine616-06-831 % similar
Pentane109-66-030 % similar
Hexane110-54-330 % similar
2-Ethylhexylamine104-75-630 % similar
Bis(2-ethylhexyl)amine106-20-730 % similar
3-(Chloromethyl)heptane123-04-630 % similar
Tris(2-ethylhexyl)amine1860-26-030 % similar
2-Ethylhexyl bromide18908-66-230 % similar
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