Compounds similar to this structure
CCCCCOCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tripentylamine621-77-240 % similar
Ethyl propyl ether628-32-040 % similar
1,1′-Oxybis[4-chlorobutane]6334-96-940 % similar
6-Dodecyne6975-99-140 % similar
1-Pentanol71-41-040 % similar
4,9-Dioxa-1,12-dodecanediamine7300-34-740 % similar
Pentyl sulfide872-10-640 % similar
2,2-Dibutoxypropane141-72-039 % similar
Trioctylphosphine oxide78-50-239 % similar
Dibutyl phosphate107-66-438 % similar
Butyl carbamate592-35-838 % similar
1-Chlorodecane1002-69-338 % similar
Trihexylamine102-86-338 % similar
Tridodecylamine102-87-438 % similar
Didecyl disulfide10496-18-138 % similar
1-Bromohexane111-25-138 % similar
Hexylamine111-26-238 % similar
1-Hexanol111-27-338 % similar
1-Hexanethiol111-31-938 % similar
Heptylamine111-68-238 % similar
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