Compounds similar to this structure
CCCCC/C=CC/C=CCCCCCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethylene glycol monohexyl ether112-59-439 % similar
3,6,9,12-Tetraoxaeicosan-1-ol19327-39-039 % similar
2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol3055-94-539 % similar
3,6,9,12,15,18-Hexaoxatriacontan-1-ol3055-96-739 % similar
Heptaethylene glycol dodecyl ether3055-97-839 % similar
Octaethylene glycol monododecyl ether3055-98-939 % similar
Nonaethylene glycol monododecyl ether3055-99-039 % similar
Ceteth-25274-61-339 % similar
3,6,9,12-Tetraoxatetracosan-1-ol5274-68-039 % similar
Undecenoyl chloride27236-80-239 % similar
3-Butoxy-1-propanol10215-33-539 % similar
Glycerol 1-monooleate111-03-539 % similar
Monoolein25496-72-439 % similar
Cupric oleate1120-44-138 % similar
Potassium oleate143-18-038 % similar
Sodium oleate143-19-138 % similar
Alpha-Linolenic acid463-40-138 % similar
1,3,5-Undecatriene16356-11-938 % similar
2,4-Decadienal2363-88-438 % similar
(E,E)-2,4-Decadienal25152-84-538 % similar
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