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.
Fmoc-phenylalaninol129397-83-732 % similar
Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate122860-33-732 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-432 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-132 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-732 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-732 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-732 % similar
β-Aminobenzenebutanoic acid15099-85-132 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-932 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-732 % similar
Tetrabenzylthiuram disulfide10591-85-232 % similar
Benzylmaleimide1631-26-132 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-732 % similar
2-Benzylpiperidine32838-55-432 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-332 % similar
1,2-Diphenylethyl-N-methylamine53663-25-532 % similar
α-Benzyl-α-phenylhydrazine hydrochloride5705-15-732 % similar
Fluorene-9-methanol24324-17-231 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-831 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-531 % similar
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