Compounds similar to this structure
NC1CN(C(=O)OCc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-244 % similar
1-Carbobenzoxy-2-piperidinecarboxylic Acid71170-88-244 % similar
Z-D-Pyr-oh78339-57-844 % similar
Benzyl isobutyrate103-28-644 % similar
1-Boc-3-(amino)azetidine193269-78-244 % similar
L-Tartaric acid dibenzyl ester622-00-444 % similar
L-Glutamic acid alpha-benzyl ester13030-09-644 % similar
H-D-Glu-obzl79338-14-044 % similar
Benzyl phenylacetate102-16-944 % similar
Benzyl benzoate120-51-444 % similar
Benzyl acetate140-11-444 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-044 % similar
Benzyl chloroformate501-53-144 % similar
Benzyl phthalate523-31-944 % similar
cis-Zhprome57653-35-743 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-043 % similar
Solriamfetol178429-62-443 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-843 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-843 % similar
S-Cbz-L-cysteine1625-72-543 % similar
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