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.
Undecylenic acid112-38-941 % similar
9-Decenoic acid14436-32-941 % similar
10-Undecynoic acid2777-65-341 % similar
17-Octadecynoic acid34450-18-541 % similar
7-Aminoheptanoic acid hydrochloride62643-56-541 % similar
Ricinoleic acid141-22-040 % similar
6-Oxoheptanoic acid3128-07-240 % similar
Desthiobiotin533-48-240 % similar
Prostaglandin E1745-65-340 % similar
9-Phenylnonanoic acid16269-06-039 % similar
Monomethyl azelate2104-19-039 % similar
8-Phenyloctanoic acid26547-51-339 % similar
1-Methyl octanedioate3946-32-539 % similar
7-Phenyl heptanoic acid40228-90-839 % similar
Benzenepentadecanoic acid40228-93-139 % similar
6-Phenylhexanoic acid5581-75-939 % similar
Monomethyl sebacate818-88-239 % similar
trans-1,2-Cyclohexanediol1460-57-739 % similar
cis-1,2-Cyclohexanediol1792-81-039 % similar
Cyclohexane-1,2-diol931-17-939 % similar
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