Compounds similar to this structure
O=C(O)CCCCCCC[C@H](O)[C@H](O)CCCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
12-Aminododecanoic acid693-57-244 % similar
11-Mercaptoundecanoic acid71310-21-944 % similar
12-Bromododecanoic acid73367-80-344 % similar
19-Bromononadecanoic acid78774-38-644 % similar
7-Aminoheptanoic acid929-17-944 % similar
Lipoic acid1077-28-744 % similar
α-Lipoic acid1200-22-244 % similar
6,8-Dichlorooctanoic acid41443-60-144 % similar
Alpha Lipoic acid62-46-444 % similar
Dihydrolipoic acid7516-48-544 % similar
5-Methylhexanoic acid628-46-643 % similar
Miglyol 84077466-09-243 % similar
Anhydrohexitol sesquioleate8007-43-043 % similar
Piperazine adipate142-88-142 % similar
5-Chloropentanoic acid1119-46-641 % similar
Caproic acid142-62-141 % similar
5-Bromopentanoic acid2067-33-641 % similar
Cyclohexaneacetic acid5292-21-741 % similar
5-Aminovaleric acid660-88-841 % similar
Ammonium stearate1002-89-741 % similar
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