Compounds similar to this structure
C1[C@@H](N1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Benzylaziridine73058-30-7100 % similar
2-Benzylpiperidine32838-55-454 % similar
Isobutylbenzene538-93-248 % similar
4-Benzylpiperidine31252-42-346 % similar
3-Benzylpiperidine13603-25-345 % similar
2-Benzyl-3-phenylaziridine1605-08-945 % similar
Methamphetamine537-46-245 % similar
1,2-Diphenylethyl-N-methylamine53663-25-543 % similar
Phenylacetaldehyde dimethyl acetal101-48-443 % similar
Isopropylbenzylamine102-97-643 % similar
Bibenzyl103-29-743 % similar
1-Phenyl-2-propanol14898-87-443 % similar
(S)-1-Phenyl-2-propanol1517-68-643 % similar
(R)-1-Phenyl-2-propanol1572-95-843 % similar
2-Bromo-1-phenylpropane2114-39-843 % similar
1,2-Diphenylethylamine25611-78-343 % similar
Amphetamine300-62-943 % similar
D-Amphetamine51-64-943 % similar
1-Phenyl-2-propanol698-87-343 % similar
(S)-4-Benzyloxazolidine-2-thione145588-94-942 % similar
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