Compounds similar to this structure
OC1CCCc2ccccc21Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-033 % similar
(±)-Tulobuterol41570-61-033 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-833 % similar
Tetrahydroquinoline635-46-133 % similar
1-Phenyl-1,2-ethanediol7138-28-533 % similar
1-Phenyl-1,2-ethanediol93-56-133 % similar
2-Methyltetrahydroquinoline1780-19-432 % similar
(+)-1-Phenyl-1-propanol1565-74-832 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-132 % similar
(-)-Phenylethanolamine2549-14-632 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-132 % similar
(R)-2-Chloro-1-phenylethanol56751-12-332 % similar
(S)-1-Phenylpropanol613-87-632 % similar
Phenylethanolamine7568-93-632 % similar
1-Phenyl-1-propanol93-54-932 % similar
Fluorenol1689-64-132 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-932 % similar
Rasagiline mesylate161735-79-132 % similar
N-[2-(2-Chlorophenyl)-2-hydroxyethyl]propan-2-aminium chloride6933-90-032 % similar
2-(2-Bromophenyl)pyrrolidine129540-24-532 % similar
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