Compound database

Compounds similar to this structure

HOOHOHCCCCC[C@@H](CC[C@H]1[C@@H](C[C@H]2[C@@H]1CC3=C(C2)C(=CC=C3)O)O)OEdit in Covalent

31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

(1R,2R,3As,9as)-2,3,3A,4,9,9A-hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[F]indene-2,5-diol101692-02-8100 % similar Treprostinil81846-19-765 % similar Remodulin289480-64-460 % similar 6-Undecanol23708-56-736 % similar Nonylphenol25154-52-335 % similar 2-Heptylphenol5284-22-035 % similar 4-Nonanol5932-79-635 % similar Quinagolide hydrochloride94424-50-735 % similar Decan-4-ol2051-31-234 % similar (Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-034 % similar 5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthalenol92206-54-732 % similar Rotigotine99755-59-632 % similar 2-Methyldecane-2,5-diol53731-34-332 % similar 6-Pentadecylsalicylic acid16611-84-032 % similar Ginkgoneolic acid20261-38-532 % similar 3-Octanol20296-29-131 % similar 3-Octanol589-98-031 % similar (3aR,4R,5R,6aS)-5-hydroxy-4-[(3R)-3-hydroxy-5-phenylpentyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one145667-75-031 % similar Nonan-5-ol623-93-831 % similar Rotigotine hydrochloride125572-93-231 % similar