Compounds similar to this structure
C1C[C@H](N(C1)CC2=CC=CC=C2)COEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lupinine486-70-437 % similar
D-Phenylalaninol5267-64-137 % similar
N-Benzyl-3-hydroxyazetidine54881-13-937 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-537 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-737 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-837 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-237 % similar
1-Benzyl-3-aminopyrrolidine18471-40-437 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-637 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-037 % similar
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-76272-36-137 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-837 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-836 % similar
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide116258-17-436 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-736 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-436 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-736 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-736 % similar
Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate122860-33-735 % similar
Benzenepropanol122-97-435 % similar
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