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.
(R,R)-Hydrobenzoin52340-78-038 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-138 % similar
Hydrobenzoin655-48-138 % similar
Bromodiphenylmethane776-74-938 % similar
Phenylcyclopropane873-49-438 % similar
Chlorodiphenylmethane90-99-338 % similar
Diphenylmethanol91-01-038 % similar
Benzal chloride98-87-338 % similar
4-Isopropylbiphenyl7116-95-237 % similar
γ-Aminobenzenepropanol14593-04-537 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-437 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-837 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-437 % similar
(S)-1-Phenyl-3-propanolamine82769-76-437 % similar
1,3-Diisopropylbenzene99-62-736 % similar
3,3-Diphenylpropylamine5586-73-236 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-735 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-235 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-435 % similar
Phenylglycine2835-06-535 % similar
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