Compounds similar to this structure
C1CN(C(=O)CN1)CC2=CC=CC=C2Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-734 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-134 % similar
N-Phenethyl-4-piperidinone39742-60-434 % similar
1-Phenyl-2-pyrrolidinone4641-57-034 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-834 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-934 % similar
3-Methylbenzylpiperazine5321-48-234 % similar
N-Benzylglycine hydrochloride7689-50-134 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-134 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-934 % similar
N-Benzyl-L-proline31795-93-434 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-834 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-034 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-234 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-834 % similar
tert-Butyl 3-Benzylpiperazine-1-carboxylate502649-29-834 % similar
N-Benzyl-N-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-C]pyridine-3-carboxamide hydrochloride1219982-64-534 % similar
(2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone1270138-40-334 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-433 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-633 % similar
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