Compounds similar to this structure
C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)NEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzhydrylamine91-00-944 % similar
Diphenylmethanol91-01-044 % similar
Ephedrine299-42-344 % similar
(-)-Pseudoephedrine321-97-144 % similar
N-Methylephedrine552-79-444 % similar
Pseudoephedrine90-82-444 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-441 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-440 % similar
Dl-Ephedrine hydrochloride134-71-440 % similar
2-Amino-2-phenylethan-1-ol20989-17-740 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-140 % similar
(-)-Phenylethanolamine2549-14-640 % similar
Pseudoephedrine hydrochloride345-78-840 % similar
(-)-Ephedrine hydrochloride50-98-640 % similar
(R)-Beta-aminophenethyl alcohol56613-80-040 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-140 % similar
Phenylglycinol7568-92-540 % similar
Phenylethanolamine7568-93-640 % similar
1-Phenylethanol13323-81-439 % similar
(S)-1-Phenylethanol1445-91-639 % similar
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