Compounds similar to this structure
CC(N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpropanal34713-70-739 % similar
2-Phenylpropanol37778-99-739 % similar
D-Amphetamine51-64-939 % similar
(R)-Beta-aminophenethyl alcohol56613-80-039 % similar
Phenylglycinol7568-92-539 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-939 % similar
2-Phenylpropanal93-53-839 % similar
2-Phenyl-1-propanol98103-87-839 % similar
Benzaldehyde dimethyl acetal1125-88-838 % similar
(1-Ethylpropyl)benzene1196-58-338 % similar
N-(Diphenylmethyl)methylamine14683-47-738 % similar
1,1-Diphenylpropane1530-03-638 % similar
2,2-Diphenylethylamine3963-62-038 % similar
1-Methyl-3-phenylpropylamine22148-77-238 % similar
1-Methyl-3-phenylpropylamine22374-89-638 % similar
meso-Stilbene dibromide13440-24-938 % similar
trans-Stilbene oxide1439-07-238 % similar
(S,S)-(-)-Hydrobenzoin2325-10-238 % similar
Benzal chloride29797-40-838 % similar
(Difluoromethyl)benzene455-31-238 % similar
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