Compounds similar to this structure
O=[N+]([O-])c1cc(C(O)=NCC(O)CO)cc(C(O)=NCC(O)CO)c1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3,5-dinitrobenzoic acid28169-46-230 % similar
Aklomide3011-89-030 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-830 % similar
3-Nitrophthalimide603-62-330 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-530 % similar
2,4-Dinitrophenylacetic acid643-43-630 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-930 % similar
3′-Nitroacetophenone121-89-130 % similar
3-Nitrobenzoyl chloride121-90-430 % similar
3-(4-Nitrophenyl)propionic acid16642-79-830 % similar
4,4'-Dinitrodiphenic acid20246-81-530 % similar
3-Nitrobenzophenone2243-80-330 % similar
Dunnite131-74-830 % similar
D-3-Nitrophenylalanine169530-97-630 % similar
3-Nitro-L-phenylalanine19883-74-030 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-230 % similar
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