Compounds similar to this structure
c1ccc(CN2C[C@H]3CNC[C@H]3C2)cc1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(3ar,6as)-octahydro-2-(phenylmethyl)pyrrolo[3,4-C]pyrrole172739-04-7100 % similar
N-Benzyl-3-hydroxyazetidine54881-13-955 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-B]pyridine128740-14-754 % similar
Tribenzylamine620-40-654 % similar
1-Benzylpiperazine2759-28-652 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-550 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-250 % similar
4-Benzylpiperazine hydrochloride110475-31-547 % similar
Benzylpiperazine dihydrochloride5321-63-147 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-446 % similar
1-Benzylpiperidine2905-56-845 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-745 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-744 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-844 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-244 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-544 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-044 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-544 % similar
1-Benzyl-4-hydroxypiperidine4727-72-443 % similar
4-Amino-1-benzylpiperidine50541-93-043 % similar
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