Compounds similar to this structure
C1=CC2=C(NN=C2C=C1[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-135 % similar
1,3-Difluoro-5-nitrobenzene2265-94-335 % similar
4,4'-Dinitrostilbene2501-02-235 % similar
4-Fluoronitrobenzene350-46-935 % similar
1-Iodo-4-nitrobenzene636-98-635 % similar
4-Nitrotoluene99-99-035 % similar
3-Nitrobiphenyl2113-58-835 % similar
2-Chloro-5-nitropyridine4548-45-235 % similar
4-Nitrophenethyl bromide5339-26-435 % similar
Bis(3-nitrophenyl) disulfide537-91-735 % similar
3-Nitrophenol554-84-735 % similar
1-Iodo-3-nitrobenzene645-00-135 % similar
2,6-Dibromo-4-nitroaniline827-94-135 % similar
3-Nitrotoluene99-08-135 % similar
3-Nitroaniline99-09-235 % similar
2,6-Dibromo-4-nitrophenol99-28-535 % similar
5-Nitro-2-indanone116530-60-035 % similar
2,4-Dinitroanisole119-27-735 % similar
3-Nitrobenzoyl bromide13277-62-835 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-435 % similar
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