Compounds similar to this structure
CCCCCCOC(=O)/C=C\C(=O)OCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexylene glycol diacetate6222-17-940 % similar
Pentyl p-hydroxybenzoate6521-29-540 % similar
1,5-Diacetoxypentane6963-44-640 % similar
Diheptyl ketone818-23-540 % similar
Dibutyl tartrate87-92-340 % similar
Hexyl nicotinate23597-82-240 % similar
Ethyl oleate111-62-639 % similar
Allyl heptanoate142-19-839 % similar
Ethyl 3-ethoxy-2-propenoate1001-26-939 % similar
Dipropyl sebacate15419-91-739 % similar
Ethyl (2E)-3-ethoxy-2-propenoate5941-55-939 % similar
Methoxyethyl oleate111-10-439 % similar
Polyethylene glycol monooleate9004-96-039 % similar
Butyl isovalerate109-19-339 % similar
Pentaerythrityl tetrastearate115-83-339 % similar
4-Hydroxybutyl acrylate2478-10-639 % similar
Oleic anhydride24909-72-639 % similar
Potassium amyl xanthate2720-73-239 % similar
Dodec-2-enoic acid32466-54-939 % similar
trans-2-Decenoic acid334-49-639 % similar
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