Compounds similar to this structure
C=CCOC(=O)CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycerol 1-monooleate111-03-547 % similar
Isopropyl oleate112-11-846 % similar
Methyl linoleate112-63-046 % similar
Ethyl arachidonate1808-26-046 % similar
Thiodipropionic acid didodecyl ester123-28-446 % similar
Dimyristyl thiodipropionate16545-54-346 % similar
Distearyl thiodipropionate693-36-746 % similar
Ethyl (E)-4-decenoate76649-16-646 % similar
Ethyl 4-pentenoate1968-40-746 % similar
Isopropyl hexanoate2311-46-846 % similar
Butyl butyrate109-21-746 % similar
Diethyl adipate141-28-645 % similar
Valeric anhydride2082-59-945 % similar
3-Mercaptohexyl hexanoate136954-22-845 % similar
Bis(2-ethylhexyl) adipate103-23-145 % similar
2-Propen-1-yl 2-cyanoacetate13361-32-545 % similar
trans-2-Hexenyl butyrate53398-83-745 % similar
Trihydroxystearin139-44-644 % similar
Sodium lauroylisethionate7381-01-344 % similar
cis-3-Hexenyl valerate35852-46-144 % similar
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