Compounds similar to this structure
C1[C@@H]([C@H](CN1)C2=CC=CC=C2)COEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-L-phenylglycinol117049-14-632 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-632 % similar
3-Phenylglutaric acid4165-96-232 % similar
Diphenylpropionic acid606-83-732 % similar
Fluorene-9-methanol24324-17-231 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-031 % similar
Triphenylmethane519-73-331 % similar
Tranylcypromine sulfate13492-01-831 % similar
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-931 % similar
3-Phenoxy-1,2-propanediol538-43-231 % similar
4-(Diphenylmethoxy)piperidine58258-01-831 % similar
N-Boc-beta-phenyl-L-phenylalaninol155836-47-831 % similar
Benzylethanolamine104-63-231 % similar
(+)-1-Phenyl-1-propanol1565-74-831 % similar
(-)-Phenylethanolamine2549-14-631 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-131 % similar
(R)-2-Chloro-1-phenylethanol56751-12-331 % similar
(S)-1-Phenylpropanol613-87-631 % similar
Phenylethanolamine7568-93-631 % similar
(Diethoxymethyl)benzene774-48-131 % similar
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