Compounds similar to this structure
N=C(O)[C@@H]1CC[C@@H](NOCc2ccccc2)CN1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Pro-obzl hcl53843-90-632 % similar
tert-Butyl N-(benzyloxy)carbamate79722-21-732 % similar
Phenylmethyl N-(2-amino-2-oxoethyl)carbamate949-90-632 % similar
D-Phenylglycine amide6485-67-232 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-832 % similar
Z-D-Glu-oh63648-73-732 % similar
Z-D-Glu-OBzl65706-99-232 % similar
N-Cbz-D-serine6081-61-432 % similar
Safinamide133865-89-131 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-531 % similar
Boc-dap(Z)-oh65710-57-831 % similar
Z-D-Gln-oh13139-52-131 % similar
N-Carbobenzoxy-dl-norleucine15027-13-131 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-631 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-831 % similar
N-4-Cbz-2-piperazinecarboxylic acid64172-98-131 % similar
Benzeneacetamide103-81-131 % similar
S-Cbz-L-cysteine1625-72-531 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-831 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-031 % similar
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