Compounds similar to this structure
C[C@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC=C2.ClEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lsd1-in-11431326-61-235 % similar
Benzaldehyde dimethyl acetal1125-88-834 % similar
(1-Ethylpropyl)benzene1196-58-334 % similar
1,1-Diphenylpropane1530-03-634 % similar
N-Isopropylaniline768-52-534 % similar
1-(1-Phenylethyl)piperazine69628-75-734 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-734 % similar
H-Phg-ome hcl15028-39-434 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-134 % similar
Myk-461 (sar-439152)1642288-47-834 % similar
[4-(Propan-2-yl)phenyl]hydrazine hydrochloride118427-29-533 % similar
Diafen132-18-333 % similar
meso-Stilbene dibromide13440-24-933 % similar
Benzenamine hydrochloride (1:1)142-04-133 % similar
trans-Stilbene oxide1439-07-233 % similar
2-Benzyl-3-phenylaziridine1605-08-933 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-333 % similar
(S,S)-(-)-Hydrobenzoin2325-10-233 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-833 % similar
Benzal chloride29797-40-833 % similar
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