Compounds similar to this structure
CCOC(=O)CCCCC(O)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monoethyl succinate1070-34-441 % similar
Bis(2-ethoxyethyl) adipate109-44-441 % similar
Ethyl succinyl chloride14794-31-141 % similar
Ethyl L-glutamate1119-33-141 % similar
Diethyl γ-ketopimelate6317-49-341 % similar
Ethyl 4-hydroxypiperidine-1-carboxylate65214-82-641 % similar
Triglycerol monostearate26855-43-641 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-540 % similar
Ethyl 3-hydroxybutyrate35608-64-140 % similar
Ethyl 3-hydroxybutyrate5405-41-440 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-440 % similar
Ethyl linolenate1191-41-940 % similar
Ethyl linoleate544-35-440 % similar
12-Hydroxystearic acid106-14-940 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-240 % similar
Triethyl 4-phosphonobutyrate2327-69-740 % similar
12-Hydroxystearic acid36377-33-040 % similar
Ethyl 3-bromopropionate539-74-240 % similar
Ethyl 3-ethoxypropionate763-69-940 % similar
Ethyl 7-chloro-2-oxoheptanoate78834-75-040 % similar
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