Compounds similar to this structure
CC(C)(C)OC(O)=N[C@@H](CO)C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
tert-Butoxycarbonyl-D-leucine16937-99-837 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-D-serine86123-95-737 % similar
tert-Butyloxycarbonyl-L-alanine-N-hydroxysuccinimide3392-05-036 % similar
Lcz696 intemediate1426129-50-136 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-3,5-difluoro-L-phenylalanine205445-52-936 % similar
4-[(1,1-Dimethylethoxy)carbonyl]-α-phenyl-1-piperazineacetic acid347186-49-636 % similar
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)benzenebutanoic acid269726-77-436 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)benzenebutanoic acid270065-80-036 % similar
Boc-L-valine13734-41-336 % similar
N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-336 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-636 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-methyl-L-cysteine16947-80-136 % similar
(1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-336 % similar
1,1-Dimethylethyl N-(3-oxocyclohexyl)carbamate885280-38-636 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-336 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-936 % similar
Dimethyl N-(tert-Butoxycarbonyl)-L-glutamate59279-60-636 % similar
1-Phenyl-1,2-ethanediol7138-28-536 % similar
1-Phenyl-1,2-ethanediol93-56-136 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-136 % similar
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