Compounds similar to this structure
CC(CN)c1ccccc1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-N-Benzyl-1-phenylethylamine17480-69-236 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-436 % similar
(1-Isothiocyanatoethyl)benzene32393-32-136 % similar
(+)-Benzylphenethylamine38235-77-736 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-136 % similar
(+)-1-Phenyl-1-propanol1565-74-835 % similar
(1-Isocyanoethyl)benzene17329-20-335 % similar
2-Amino-2-phenylethan-1-ol20989-17-735 % similar
1,2-Diphenylethylamine25611-78-335 % similar
2-Phenylpropanal34713-70-735 % similar
(R)-Beta-aminophenethyl alcohol56613-80-035 % similar
(S)-1-Phenylpropanol613-87-635 % similar
Phenylglycinol7568-92-535 % similar
(Diethoxymethyl)benzene774-48-135 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-935 % similar
2-Phenylpropanal93-53-835 % similar
1-Phenyl-1-propanol93-54-935 % similar
Benzaldehyde dimethyl acetal1125-88-834 % similar
N-(Diphenylmethyl)methylamine14683-47-734 % similar
2-Phenyl-1,3-propanediol1570-95-234 % similar
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