Compounds similar to this structure
Cc1ccnc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobenzene100-25-435 % similar
1,3,5-Trinitrobenzene99-35-435 % similar
1,3-Dinitrobenzene99-65-035 % similar
TNT118-96-735 % similar
2-Nitrotoluene88-72-235 % similar
3-Fluoro-4-nitropyridine13505-01-635 % similar
2-Fluoro-3-nitropyridine1480-87-135 % similar
3-Hydroxy-2-nitropyridine15128-08-235 % similar
3-Hydroxy-2-nitropyridine15128-82-235 % similar
2-Bromo-3-nitropyridine19755-53-435 % similar
2-Chloro-3-nitropyridine34515-82-735 % similar
3-Nitro-2(1H)-pyridinethione38240-29-835 % similar
4-Iodo-2-nitrotoluene41252-97-535 % similar
2-Amino-3-nitropyridine4214-75-935 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-635 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-535 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-035 % similar
3-Fluoro-2-nitropyridine54231-35-535 % similar
2-Chloro-3-nitropyridine5470-18-835 % similar
2-Methyl-3-nitroaniline603-83-835 % similar
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