Compounds similar to this structure
CCCN(CCc1cccs1)[C@H]1CCc2c(O)cccc2C1Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthalenol92206-54-7100 % similar
Rotigotine99755-59-6100 % similar
Rotigotine hydrochloride125572-93-294 % similar
2-Propylthiophene1551-27-539 % similar
2-Butylthiophene1455-20-537 % similar
2-(2-Ethylhexyl)thiophene4891-44-537 % similar
2-Pentylthiophene4861-58-937 % similar
2-Hexylthiophene18794-77-936 % similar
2-Octylthiophene880-36-436 % similar
Quinagolide hydrochloride94424-50-735 % similar
4-Indanol1641-41-433 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-133 % similar
2-Propylphenol644-35-933 % similar
(1R,2R,3As,9as)-2,3,3A,4,9,9A-hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[F]indene-2,5-diol101692-02-832 % similar
2-Thiopheneethanol5402-55-131 % similar
Nonylphenol25154-52-330 % similar
2-Heptylphenol5284-22-030 % similar