Compounds similar to this structure
C1CN(CC1C(=O)N)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl)-3-pyrrolidinone775-16-644 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-144 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-243 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-543 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-243 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-543 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-043 % similar
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-743 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-542 % similar
1-Benzyl-3-piperidone40114-49-642 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-141 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-741 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-041 % similar
4-Ibp155798-08-641 % similar
(S)-1-N-Cbz-prolinamide34079-31-741 % similar
Tribenzylamine620-40-641 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-941 % similar
Phenylalanine amide hydrochloride65864-22-441 % similar
H-D-Phe-nh2 hcl71666-94-941 % similar
N-Benzylaminodiacetic acid3987-53-940 % similar
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