Compounds similar to this structure
CCCCCCCCC(=O)OCCCCCCCC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
11-Oxahexadecanolide3391-83-151 % similar
Palmitic anhydride623-65-451 % similar
Heptanoic anhydride626-27-751 % similar
Stearic anhydride638-08-451 % similar
1,6-Dioxacycloheptadecan-7-one6707-60-451 % similar
Diisooctyl maleate1330-76-351 % similar
1,2-Cyclohexane dicarboxylic acid diisononyl ester166412-78-851 % similar
δ-Tetradecalactone2721-22-451 % similar
Delta-UNDECALACTONE710-04-351 % similar
δ-Dodecalactone713-95-151 % similar
Dioctyl azelate103-24-251 % similar
Diethyl aminoethyl hexanoate10369-83-251 % similar
Dioctyl sebacate122-62-351 % similar
Methoxyethyl oleate111-10-451 % similar
Lauroylcholine chloride25234-60-051 % similar
Polyethylene glycol monooleate9004-96-051 % similar
Trihydroxystearin139-44-651 % similar
Isopropyl hexanoate2311-46-850 % similar
(Z)-3-Hexenyl hexanoate31501-11-850 % similar
2-Methylheptane592-27-850 % similar
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