Compounds similar to this structure
CC/C=CCCOC(=O)C(C)CEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,7,10,13,16,19-Docosahexaenoic acid2091-24-935 % similar
Docosahexaenoic acid25167-62-835 % similar
Docosahexaenoic acid6217-54-535 % similar
trans-3-Heptene14686-14-734 % similar
cis-3-Heptene7642-10-634 % similar
5,6-Dihydro-2H-pyran-2-one3393-45-134 % similar
Diethyl isobutylmalonate10203-58-434 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-534 % similar
2-Acetylbutyrolactone517-23-734 % similar
n-Butyl lactate138-22-734 % similar
Butyl 2-methyl butyrate15706-73-734 % similar
Butyl (2S)-2-hydroxypropanoate34451-19-934 % similar
Texanol25265-77-434 % similar
Methyl linolenate301-00-834 % similar
2,2,4-Trimethyl-1,3-pentanediol diisobutyrate6846-50-034 % similar
Eicosapentaenoic acid10417-94-433 % similar
trans-3-Hexenoic acid1577-18-033 % similar
cis-6-Nonenal2277-19-233 % similar
Ethyl 2-methyl-4-pentenoate53399-81-833 % similar
Trans,cis-2,6-Nonadienal557-48-233 % similar
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