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.
1-Monopalmitin542-44-949 % similar
1-Monomyristin589-68-449 % similar
1-Monomyristin75685-84-649 % similar
Isoamyl hexanoate2198-61-049 % similar
Isopropyl myristate110-27-049 % similar
Methyl 10-undecenoate111-81-949 % similar
Allyl acetoacetate1118-84-949 % similar
Isopropyl stearate112-10-749 % similar
Bis(2-butoxyethyl) adipate141-18-449 % similar
Isopropyl palmitate142-91-649 % similar
2-Propen-1-yl 2-chloroacetate2916-14-549 % similar
Oct-1-en-3-one4312-99-649 % similar
Pentyl butyrate540-18-149 % similar
Diethyl sebacate110-40-748 % similar
Diethyl pimelate2050-20-648 % similar
Diethyl suberate2050-23-948 % similar
Diethyl azelate624-17-948 % similar
Linolein537-40-648 % similar
Lauroylcholine chloride25234-60-048 % similar
(+-)-1,2-Dipalmitoylglycerol40290-32-248 % similar
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