Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(=O)O.COC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenylglucoside6032-32-238 % similar
1-Ethyl heptanedioate33018-91-637 % similar
Ethyl hydrogen sebacate693-55-037 % similar
PEG 120 methyl glucose dioleate86893-19-837 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-037 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-737 % similar
Ranimustine58994-96-037 % similar
Monomethyl adipate627-91-837 % similar
Lactulose4618-18-237 % similar
N-Octanoyl-N-methylglucamine85316-98-937 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-137 % similar
4-Methylnonanoic acid45019-28-137 % similar
Parishin B174972-79-336 % similar
Parishin E952068-57-436 % similar
Butyric acid107-92-636 % similar
Methyl 12-hydroxystearate141-23-136 % similar
1-Monolinolein2277-28-336 % similar
Ethyl cellulose9004-57-336 % similar
Sapacitabine151823-14-236 % similar
Capryloylglycine14246-53-836 % similar
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