Compounds similar to this structure
COC[C@@H](N=C(C)O)C(O)=NCc1ccccc1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nateglinide105816-04-431 % similar
2′-Fluoroacetanilide399-31-531 % similar
N-2-Pyridinylacetamide5231-96-931 % similar
N-(2-Chlorophenyl)acetamide533-17-531 % similar
2-(Acetylamino)butanoic acid7211-57-631 % similar
Neotame165450-17-931 % similar
N-Acetyl-L-histidine2497-02-131 % similar
L-Phenylalanyl-L-alanine3918-87-431 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-830 % similar
Glycylphenylalanine3321-03-730 % similar
Glycylphenylalanine721-66-430 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-D-serine86123-95-730 % similar
4-Methyl-1-phenylpyrazolidin-3-one2654-57-130 % similar
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-730 % similar
Boc-L-phenylalanine13734-34-430 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-930 % similar
N-1-Naphthylacetamide575-36-030 % similar
S-[(Acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-cysteine86060-81-330 % similar
N-Acetyl-DL-serine97-14-330 % similar
(2S,3S)-(-)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane98737-29-230 % similar
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