Compounds similar to this structure
C1[C@@H]([C@H](CN1CC2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-745 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-145 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-445 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-844 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-944 % similar
N-Benzylaminodiacetic acid3987-53-944 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-844 % similar
1-Benzyl-4-phenylpiperazine3074-46-244 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-044 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-044 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-743 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-243 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-643 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-043 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-342 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-842 % similar
Dimethylbenzylamine103-83-341 % similar
Dibenzylaniline91-73-641 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-041 % similar
4-Benzylpiperazine hydrochloride110475-31-541 % similar
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