Compounds similar to this structure
N=c1[nH]c2ccc([N+](=O)[O-])cc2s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-737 % similar
6-Nitro-1,3-benzodioxole2620-44-237 % similar
2,7-Dinitro-9-fluorenone31551-45-837 % similar
4-Nitrophthalonitrile31643-49-937 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-537 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-137 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-837 % similar
2-Methyl-4-nitrophenol99-53-637 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-337 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-137 % similar
3-Nitrochlorobenzene121-73-337 % similar
1-Fluoro-3-nitrobenzene402-67-537 % similar
5-Nitro-2-(3-pyridinyl)-1H-benzimidazole145861-59-237 % similar
Sodium 2,4-dinitrophenolate1011-73-036 % similar
2-Bromo-5-nitroaniline10403-47-136 % similar
2,4-Dinitrophenylhydrazine119-26-636 % similar
2-Chloro-4-nitrotoluene121-86-836 % similar
2-Chloro-4-nitroaniline121-87-936 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-936 % similar
2-Bromo-4-nitrobenzenamine13296-94-136 % similar
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