Compounds similar to this structure
O=C(O)[C@@H]1CC(O)=NC(O)=N1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aceglutamide2490-97-332 % similar
Boc-L-serine3262-72-432 % similar
L-Leucyl-L-leucine3303-31-932 % similar
L-Alanyl-L-leucine3303-34-232 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-832 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-332 % similar
Bucillamine65002-17-732 % similar
N-Formyl-L-leucine6113-61-732 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-831 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-631 % similar
2-Methylidenecyclopropane-1-carboxylic acid62266-36-831 % similar
N2-[(Phenylmethoxy)carbonyl]-L-asparagine2304-96-331 % similar
Boc-L-methionine2488-15-531 % similar
N-(tert-Butyloxycarbonyl)-D-methionine5241-66-731 % similar
(-)-N-Acetylphenylalanine10172-89-131 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-serine13734-38-831 % similar
Glycyl-L-isoleucine19461-38-231 % similar
N-Acetyl-L-phenylalanine2018-61-331 % similar
N-Acetyl-DL-phenylalanine2901-75-931 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-431 % similar
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