Compounds similar to this structure
C1=CC=C(C=C1)CC2C(N2)C3=CC=CC=C3Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diphenylethylamine25611-78-347 % similar
Isobutylbenzene538-93-241 % similar
4-Benzylpiperidine31252-42-341 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-238 % similar
2-Benzylpiperidine32838-55-438 % similar
(+)-Benzylphenethylamine38235-77-738 % similar
1-Phenyl-2-propanol14898-87-438 % similar
(S)-1-Phenyl-2-propanol1517-68-638 % similar
2-Bromo-1-phenylpropane2114-39-838 % similar
Amphetamine300-62-938 % similar
D-Amphetamine51-64-938 % similar
1-Phenyl-2-propanol698-87-338 % similar
3-Benzylpiperidine13603-25-336 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-536 % similar
Dibenzylamine103-49-136 % similar
2,5-Hexanediamine, 1,6-diphenyl-, hydrochloride (1:2), (2R,5R)-1247119-31-835 % similar
Phenylalaninol16088-07-635 % similar
L-Phenylalaninol3182-95-435 % similar
D-Phenylalaninol5267-64-135 % similar
Diphenylmethane101-81-535 % similar
Page 1 of 6