Compounds similar to this structure
OC1CCc2ccccc2C1Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-propanol14898-87-430 % similar
(S)-1-Phenyl-2-propanol1517-68-630 % similar
(R)-1-Phenyl-2-propanol1572-95-830 % similar
1-Phenyl-2-propanol698-87-330 % similar
2-(2-Hydroxyethyl)phenol7768-28-730 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-030 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-930 % similar
Guaifenesin93-14-130 % similar
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