Compounds similar to this structure
CCCCCCCC(=O)CC[C@@H]1[C@@H](C/C=CCCCC(=O)OC(C)C)[C@@H](O)C[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tricaprin621-71-636 % similar
Methyl 12-hydroxystearate141-23-135 % similar
Cholesteryl oleate303-43-535 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-135 % similar
(E)-2-Hexenyl hexanoate53398-86-035 % similar
(+-)-1,2-Dipalmitoylglycerol40290-32-235 % similar
2-Octenylsuccinic anhydride42482-06-435 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-935 % similar
Sorbitan monolaurate1338-39-235 % similar
Sorbitan monostearate1338-41-635 % similar
Span 4026266-57-935 % similar
Ascorbyl palmitate137-66-635 % similar
11-Heneicosanone19781-72-735 % similar
Hexyl ketone462-18-035 % similar
18-Pentatriacontanone504-53-035 % similar
Nonyl ketone504-57-435 % similar
12-Tricosanone540-09-035 % similar
Civetone542-46-135 % similar
14-Heptacosanone542-50-735 % similar
Diheptyl ketone818-23-535 % similar
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