Compounds similar to this structure
O=C(CCCCC(=O)OCC1CCC2OC2C1)OCC1CCC2OC2C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl octadecanedioate1472-93-131 % similar
1,12-Dimethyl dodecanedioate1731-79-931 % similar
Dimethyl pimelate1732-08-731 % similar
Dimethyl suberate1732-09-831 % similar
Dimethyl azelate1732-10-131 % similar
Rhodasolv RPDE NA95481-62-231 % similar
(Z)-3-Hexenyl hexanoate31501-11-830 % similar
Hemicellulase9025-56-330 % similar
Beta-propiolactone57-57-830 % similar
Butyl levulinate2052-15-530 % similar
δ-Tetradecalactone2721-22-430 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-230 % similar
1-Ethyl heptanedioate33018-91-630 % similar
Ethyl hydrogen sebacate693-55-030 % similar
Delta-UNDECALACTONE710-04-330 % similar
δ-Dodecalactone713-95-130 % similar
1-Monolinolein2277-28-330 % similar
Methyl heptanoate106-73-030 % similar
Methyl decanoate110-42-930 % similar
Methyl octanoate111-11-530 % similar
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