Compounds similar to this structure
C1=CC=C(C=C1)[C@@H](CCO)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-138 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-538 % similar
(-)-Phenylethanolamine2549-14-638 % similar
2-Phenylpropanol37778-99-738 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-138 % similar
Phenylethanolamine7568-93-638 % similar
2-Phenyl-1-propanol98103-87-838 % similar
Tranylcypromine sulfate13492-01-837 % similar
(S)-α-Phenethylamine2627-86-337 % similar
Benzenebutanol3360-41-637 % similar
(R)-α-Phenethylamine3886-69-937 % similar
2,2-Diphenylethylamine3963-62-037 % similar
Benzhydrylammonium chloride5267-34-537 % similar
1-Phenethylamine618-36-037 % similar
Cyclohexylbenzene827-52-137 % similar
1-Phenylethylamine98-84-037 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-437 % similar
(R)-(-)-1-Aminoindan10277-74-436 % similar
(+-)-1-Aminoindan34698-41-436 % similar
(S)-(+)-1-Aminoindan61341-86-436 % similar
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