Compounds similar to this structure
C1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzylamino)-2-methylpropan-1-ol10250-27-833 % similar
Benzylhydrazine hydrochloride1073-62-733 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-633 % similar
(-)-Ephedrine sulfate134-72-533 % similar
1-Phenyl-2-propanol14898-87-433 % similar
2,3-Diphenylbutanedinitrile15146-07-333 % similar
(S)-1-Phenyl-2-propanol1517-68-633 % similar
(+)-1-Phenyl-1-propanol1565-74-833 % similar
(R)-1-Phenyl-2-propanol1572-95-833 % similar
Benzylhydrazine dihydrochloride20570-96-133 % similar
(-)-Phenylethanolamine2549-14-633 % similar
1,2-Diphenylethylamine25611-78-333 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-133 % similar
α-Ethynylbenzenemethanol4187-87-533 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-833 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-133 % similar
(R)-2-Chloro-1-phenylethanol56751-12-333 % similar
(S)-1-Phenylpropanol613-87-633 % similar
1-Phenyl-2-propanol698-87-333 % similar
Phenylethanolamine7568-93-633 % similar
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