Compounds similar to this structure
COC(O)=N[C@H](C(=O)N1[C@@H](C)CC[C@H]1C(=O)O)C(C)CEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmethyl N-[(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]carbamate88191-84-831 % similar
Captopril62571-86-231 % similar
5-Methyl hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate145038-50-230 % similar
1,1-Dimethylethyl (2S,4S)-2-[5-[1,11-dihydro-2-[(2S,5S)-1-[(2S)-2-[(methoxycarbonyl)amino]-3-methyl-1-oxobutyl]-5-methyl-2-pyrrolidinyl][2]benzopyrano[4′,3′:6,7]naphth[1,2-d]imidazol-9-yl]-1H-imidazol-2-yl]-4-(methoxymethyl)-1-pyrrolidinecarboxylate1378391-45-730 % similar
Benzyloxycarbonyl-L-leucine2018-66-830 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-030 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-130 % similar
L-Threonine, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)16966-07-730 % similar
Z-VAD(OMe)-FMK187389-52-230 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-230 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-630 % similar
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