Compounds similar to this structure
CCCCC[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
24 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
4-Nonanol5932-79-635 % similar
4-Decanol2051-31-234 % 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
6-Pentadecylsalicylic acid16611-84-032 % similar
Ginkgoneolic acid20261-38-532 % similar
3-Octanol20296-29-131 % similar
3-Octanol589-98-031 % similar
Rotigotine hydrochloride125572-93-231 % similar
3-Decanol1565-81-731 % similar
3-Nonanol624-51-131 % similar
Mg1491243583-85-830 % similar
1,2-Octanediol1117-86-830 % similar
1,2-Decanediol1119-86-430 % similar
1,2-Dodecanediol1119-87-530 % similar
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