Compounds similar to this structure
CCCC/C=CCCCCCCCCCC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triolein122-32-738 % similar
Polyethylene glycol monooleate9004-96-038 % similar
Cyclohexene110-83-838 % similar
2-Methylundecanal110-41-838 % similar
1,3,5-Undecatriene16356-11-938 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-138 % similar
Methyl oct-2-enoate7367-81-937 % similar
1-Hexene592-41-637 % similar
Ethyl arachidonate1808-26-037 % similar
Propylene glycol dioleate105-62-437 % similar
Octane111-65-936 % similar
Nonane111-84-236 % similar
Dodecane112-40-336 % similar
Icosane112-95-836 % similar
Undecane1120-21-436 % similar
Decane124-18-536 % similar
Tetratriacontane14167-59-036 % similar
Heptane142-82-536 % similar
(2E)-1-Bromo-1,1-difluorohept-2-ene262296-38-836 % similar
Tetracontane4181-95-736 % similar
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