Compounds similar to this structure
CC/C=C/CCCCCCCCC1CC(=O)OC1=OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-6-Nonenal2277-19-238 % similar
(Z)-3-Hexenyl hexanoate31501-11-838 % similar
cis-3-Hexenyl 2-methylbutanoate53398-85-938 % similar
(Z)-3-Hexenyl lactate61931-81-538 % similar
cis-3-Hexenyl butanoate16491-36-438 % similar
cis-6-Nonen-1-ol35854-86-538 % similar
Methylsuccinic anhydride4100-80-538 % similar
Methyl cyclohexanecarboxylate4630-82-438 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-437 % similar
(3E)-3-Nonene20063-92-737 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-037 % similar
Cyclohexyl propionate6222-35-136 % similar
Isopropyl oleate112-11-835 % similar
Methyl cyclopentanecarboxylate4630-80-235 % similar
(Z)-5-Octen-1-ol64275-73-635 % similar
Ethyl 3-hexenoate2396-83-035 % similar
Eicosapentaenoic acid10417-94-435 % similar
Methyl oleate112-62-935 % similar
Methyl palmitoleate1120-25-835 % similar
Methyl erucate1120-34-935 % similar
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