Compounds similar to this structure
CNC(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-336 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-136 % similar
2-Phenylpropionitrile1823-91-236 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-936 % similar
4-Phenylpiperidine771-99-336 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-235 % similar
(+)-Benzylphenethylamine38235-77-735 % similar
Phenylmethanediol diacetate581-55-535 % similar
1-Methyl-3-phenylpiperazine5271-27-235 % similar
2,3-Diphenylbutanedinitrile15146-07-335 % similar
Diphenylacetonitrile86-29-335 % similar
2-Phenyl-1-propanol1123-85-934 % similar
1-Bromo-2-phenylpropane1459-00-334 % similar
(+)-1-Phenyl-1-propanol1565-74-834 % similar
(1-Isocyanoethyl)benzene17329-20-334 % similar
(2S)-2-Phenylpropan-1-amine17596-79-134 % similar
(R)-2-Phenyl-1-propylamine28163-64-634 % similar
1-Phenylpropan-1-amine2941-20-034 % similar
(+)-1-Phenylpropylamine3082-64-234 % similar
2-Phenylpropanal34713-70-734 % similar
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