Compounds similar to this structure
O=C(O)CC[C@H](NC(=O)c1ccc([N+](=O)[O-])cc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(tert-Butoxycarbonyl)-4-nitro-L-phenylalanine33305-77-036 % similar
4-Nitrobenzoylacetonitrile3383-43-536 % similar
N-(4-Aminobenzoyl)-beta-alanine7377-08-436 % similar
Ethyl 4-nitrobenzoate99-77-436 % similar
4-Nitrophenol100-02-735 % similar
N-Acetyl-3,5-dinitro-L-tyrosine20767-00-435 % similar
Zinc(II) (S)-2-(4-(methylamino)benzamido)pentanedioate66104-81-235 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-335 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-735 % similar
Methyl 4-nitrobenzoate619-50-135 % similar
4-Chloro-4′-nitrobenzophenone7497-60-135 % similar
6-Nitro-isoindolin-1-one110568-64-435 % similar
5-Nitroisoindolin-1-one876343-38-335 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-835 % similar
Z-D-Glu-OBzl65706-99-235 % similar
Boc-L-2-nitrophenylalanine185146-84-335 % similar
Boc-2-nitro-D-phenylalanine478183-69-635 % similar
4,4'-Dinitrocarbanilide587-90-635 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-234 % similar
N-Phthaloyl-L-glutamic acid340-90-934 % similar
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