Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrotoluene121-14-238 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
3-Nitro-1,2-phenylenediamine3694-52-838 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-438 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-438 % similar
1,4-Dichloro-2-nitrobenzene89-61-238 % similar
2,4-Dinitrochlorobenzene97-00-738 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-837 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-837 % similar
4-Amino-2-chloro-3-nitropyridine2789-25-537 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-237 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-137 % similar
3-Methyl-4-nitroanisole5367-32-837 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-337 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-037 % similar
5-Chloro-3-nitropyrazolo[1,5-A]pyrimidine1363380-51-137 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-237 % similar
TNT118-96-737 % similar
4-Fluoro-1,2-dinitrobenzene364-53-437 % similar
2-Nitroaniline88-74-437 % similar
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