Compounds similar to this structure
C1C[C@H](C2=CC=CC=C2C1)OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nonylphenol25154-52-332 % similar
1-Tetralone oxime3349-64-232 % similar
2-Heptylphenol5284-22-032 % similar
4-Indanol1641-41-431 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-531 % similar
4-Phenyl-2-butanol2344-70-931 % similar
2-Aminotetralin2954-50-931 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-131 % similar
Tulobuterol hydrochloride56776-01-331 % similar
Isoindoline496-12-831 % similar
1,2-Benzenedimethanol612-14-631 % similar
9,10-Dihydrophenanthrene776-35-231 % similar
2-(2-Chlorophenyl)pyrrolidine129540-21-231 % similar
2-(2-Methylphenyl)pyrrolidine129540-23-431 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-631 % similar
2-(2-Fluorophenyl)pyrrolidine72216-04-731 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-031 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-731 % similar
Indoline496-15-130 % similar
Tetrahydroisoquinoline91-21-430 % similar
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