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.
(Benzylamino)acetaldehyde diethyl acetal61190-10-131 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-831 % similar
N-Benzyl-1,3-propanediamine13910-48-031 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-831 % similar
N-Butylbenzylamine2403-22-731 % similar
2-Benzylpiperidine32838-55-431 % similar
N-(Phenylmethyl)thiourea621-83-031 % similar
2-(Benzylamino)pyridine6935-27-931 % similar
γ-Phenylbenzenepropanol20017-67-831 % similar
β-Phenylbenzenepropanenitrile2286-54-631 % similar
Benzyl chloromethyl ether3587-60-831 % similar
4-Phenylpiperidine771-99-331 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-130 % similar
Phenethyl alcohol60-12-830 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-830 % similar
N-Benzylglycine hydrochloride7689-50-130 % similar
Diphenylmethane101-81-530 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-930 % similar
1,3-Diphenylpropane1081-75-030 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-830 % similar
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