Compounds similar to this structure
O=[N+]([O-])c1ccc2ncccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-739 % similar
3,3′-Dinitrobenzophenone21222-05-939 % similar
6-Nitro-1,3-benzodioxole2620-44-239 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
4-Nitrophthalonitrile31643-49-939 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-539 % similar
N,N-Dimethyl-3-nitroaniline619-31-839 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-139 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-839 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
3-Nitrobenzaldehyde99-61-639 % similar
Quinoline hydrochloride530-64-339 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-139 % similar
3,4'-Dinitrobenzophenone1469-74-539 % similar
3-Nitro-7-azaindole23709-47-939 % similar
9-Nitroanthracene602-60-838 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-138 % similar
Sodium 2,4-dinitrophenolate1011-73-038 % similar
2-Bromo-5-nitroaniline10403-47-138 % similar
2,4-Dinitrophenylhydrazine119-26-638 % similar
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