Compounds similar to this structure
CCCCCCCC(=O)O.CCCCCCCCCC(=O)O.OCC(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deriphat 106C14960-06-640 % similar
Propylene glycol monostearate1323-39-340 % similar
Alpha-Linolenic acid463-40-140 % similar
6-Acetylaminocaproic acid57-08-939 % similar
2-Octanone111-13-739 % similar
5-Chloropentanoic acid1119-46-639 % similar
2-Undecanone112-12-939 % similar
Dodecanamide1120-16-739 % similar
Stearamide124-26-539 % similar
4-Undecanone14476-37-039 % similar
Decan-4-ol2051-31-239 % similar
5-Bromopentanoic acid2067-33-639 % similar
2-Tetradecanone2345-27-939 % similar
2-Pentadecanone2345-28-039 % similar
2-Hexyl-1-decanol2425-77-639 % similar
Behenamide3061-75-439 % similar
Octyldodecanol5333-42-639 % similar
2-Decyltetradecanol58670-89-639 % similar
2-Tridecanone593-08-839 % similar
2-Dodecanone6175-49-139 % similar
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