Compounds similar to this structure
CC(C)C1N=C(O)OC1=OEdit in Covalent
46 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
Methyl 2-bromo-3-methylbutanoate26330-51-831 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-431 % similar
N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-330 % similar
Ethyl α-isopropylacetoacetate1522-46-930 % similar
Z-Thr-OH19728-63-330 % similar
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