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.
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-736 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-336 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-336 % similar
Diphenylmethanol91-01-035 % similar
Benzylphenethylamine3647-71-035 % similar
(2S)-2-Benzylaziridine73058-30-735 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-835 % similar
Benzylurea538-32-935 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-835 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-035 % similar
(+)-Mandelonitrile10020-96-934 % similar
Ethylbenzylamine14321-27-834 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-334 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-934 % similar
Mandelonitrile532-28-534 % similar
1-Phenyl-1,2-ethanediol7138-28-534 % similar
1-Phenyl-1,2-ethanediol93-56-134 % similar
4-(Benzylamino)phenol103-14-034 % similar
3-(Benzylamino)propanol4720-29-034 % similar
1,2-Diphenylethyl-N-methylamine53663-25-534 % similar
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