Compounds similar to this structure
C1=CN=C(C=C1[N+](=O)[O-])C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobenzene100-25-438 % similar
1,3,5-Trinitrobenzene99-35-438 % similar
1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid142818-03-938 % similar
P-Nitroacetophenone100-19-638 % similar
5-Fluoropyridine-2-carboxylic acid107504-08-538 % similar
3,5-Dinitrobenzamide121-81-338 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-338 % similar
2,5-Dinitrophenol329-71-538 % similar
6-Chloro-4-pyrimidinecarboxylic acid37131-91-238 % similar
2-Fluoroisonicotinic acid402-65-338 % similar
2-Fluoro-5-nitropyridine456-24-638 % similar
2,4-Dinitrophenol51-28-538 % similar
5-Nitro-2(1H)-pyridinone5418-51-938 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-038 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-838 % similar
3-Nitrobenzoyl chloride121-90-438 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-438 % similar
3-(4-Nitrophenyl)propionic acid16642-79-838 % similar
3-Nitrobenzophenone2243-80-338 % similar
6-Nitrobenzothiazole2942-06-538 % similar
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