Compounds similar to this structure
CCCCC[C@H](O)CC[C@H]1[C@H](O)C[C@@H]2Cc3c(cccc3OCC([O-])=O)C[C@H]12.[Na+]Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Remodulin289480-64-4100 % similar
Treprostinil81846-19-778 % similar
(1R,2R,3As,9as)-2,3,3A,4,9,9A-hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[F]indene-2,5-diol101692-02-860 % similar
Lithium 12-hydroxystearate7620-77-136 % similar
Sodium ricinoleate5323-95-535 % similar
Nadolol42200-33-933 % similar
Sodium orthocarbamylphenoxyacetate3785-32-833 % similar
Epoprostenol sodium61849-14-732 % similar
Sodium (2,4-dichlorophenoxy)acetate2702-72-931 % similar
Sodium phenoxyacetate3598-16-131 % similar
Zinc ricinoleate13040-19-230 % similar