Compounds similar to this structure
CNc1ncccc1COC(=O)CN(C)C(=O)OC(C)(C)CEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(1,1-Dimethylethoxy)carbonyl]-N-methylglycine [2-(methylamino)-3-pyridinyl]methyl ester1180002-01-0100 % similar
[(tert-Butoxycarbonyl)(methyl)amino]acetic acid13734-36-639 % similar
2-(Methylamino)-3-pyridinemethanol32399-12-538 % similar
N-Boc-(methylamino)acetaldehyde123387-72-435 % similar
N-Boc-N-methylethylenediamine121492-06-634 % similar
tert-Butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate112741-49-834 % similar
1,1-Dimethylethyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate112741-50-134 % similar
1-N-Boc-4-(phenylamino)piperidine125541-22-233 % similar
1,1-Dimethylethyl N-(4-aminobutyl)-N-methylcarbamate144222-23-133 % similar
tert-Butyl 4,6-dihydropyrrolo(3,4-c)pyrazole-5(1H)-carboxylate1280210-79-832 % similar
Boc-D-tic-oh115962-35-132 % similar
tert-Butyl 4-(6-aminopyridin-3-yl)piperidine-1-carboxylate1198408-35-331 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-631 % similar
1,1-Dimethylethyl 6-bromo-3,4-dihydro-2(1H)-isoquinolinecarboxylate893566-74-030 % similar
3-Isochromanone4385-35-730 % similar
(S)-1,1-Dimethylethyl 3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benz[B]azepin-1-acetate109010-60-830 % similar
1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-530 % similar