Compounds similar to this structure
N=C(O)c1cccc([N+](=O)[O-])c1C(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-251 % similar
Dinitolmide148-01-650 % similar
Aklomide3011-89-050 % similar
3-Nitrophthalic anhydride641-70-350 % similar
3-Nitrobenzamide645-09-050 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-548 % similar
Dimethyl 3-nitrophthalate13365-26-947 % similar
Iniparib160003-66-747 % similar
4-Methyl-3-nitrobenzamide19013-11-747 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-347 % similar
2,6-Dinitrophenol573-56-846 % similar
3-Nitropyridine-2-carboxylic acid59290-85-645 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-645 % similar
o-Nitrobenzohydrazide606-26-845 % similar
3,5-Dinitrobenzamide121-81-345 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-744 % similar
1,5-Dinitronaphthalene605-71-044 % similar
1,2-Dinitrobenzene528-29-044 % similar
Phthalamide88-96-044 % similar
2,4,6-Trinitrobenzoic acid129-66-844 % similar
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