Compounds similar to this structure
C1=CC=C(C=C1)C[C@@H](CO)N(CC2=CC=CC=C2)CC3=CC=CC=C3Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-831 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-031 % similar
Diphenylmethane101-81-531 % similar
1,3-Diphenylpropane1081-75-031 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-731 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-831 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-031 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-131 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-931 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-331 % similar
1-Benzylpiperidin-3-amine60407-35-431 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-731 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-531 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-031 % similar
4-Benzylpiperazine hydrochloride110475-31-531 % similar
Lcz696 intemediate1426129-50-131 % similar
Tropicamide1508-75-431 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-131 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-131 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-131 % similar
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