Compounds similar to this structure
C1=CC=C(C=C1)CC2C(N2)C3=CC=CC=C3Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzyl-3-phenylaziridine1605-08-9100 % similar
1,2-Diphenylethyl-N-methylamine53663-25-547 % similar
1,2-Diphenylethylamine25611-78-347 % similar
(2S)-2-Benzylaziridine73058-30-745 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-443 % similar
Isobutylbenzene538-93-241 % similar
4-Benzylpiperidine31252-42-341 % similar
Meth537-46-239 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-238 % similar
2-Benzylpiperidine32838-55-438 % similar
(+)-Benzylphenethylamine38235-77-738 % similar
Phenylacetaldehyde dimethyl acetal101-48-438 % similar
1-Phenyl-2-propanol14898-87-438 % similar
(S)-1-Phenyl-2-propanol1517-68-638 % similar
(R)-1-Phenyl-2-propanol1572-95-838 % 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
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