Compounds similar to this structure
CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=CCCCC(=O)O)[C@@H](O)C[C@H]1OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-036 % similar
Glyceryl stearate11099-07-336 % similar
Glyceryl caprylate caprate65381-09-136 % similar
Glyceryl behenate77538-19-336 % similar
Valeric acid109-52-436 % similar
(3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2H-cyclopenta[b]furan-2-one40834-88-636 % similar
Zinc ricinoleate13040-19-236 % similar
Sodium ricinoleate5323-95-536 % similar
4-Hydroxynonenal29343-52-036 % similar
Stearolic acid506-24-136 % similar
4-Hydroxynonenal75899-68-236 % similar
Ammonium stearate1002-89-735 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-135 % similar
Miglyol 84077466-09-235 % similar
Hemicellulase9025-56-335 % similar
10,12-Tricosadiynoic acid66990-30-534 % similar
10,12-Pentacosadiynoic acid66990-32-734 % similar
Oleoyl sarcosine110-25-834 % similar
5,8,11-Eicosatriynoic acid13488-22-734 % similar
Alpha-Linolenic acid463-40-134 % similar
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