Compounds similar to this structure
C1=C(C=C(C=C1[N+](=O)[O-])Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-535 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-635 % similar
2-Nitrobenzaldehyde552-89-635 % similar
3-Nitrophenol554-84-735 % similar
2,6-Dichloro-4-nitrophenol618-80-435 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-135 % similar
2,6-Dichloro-4-nitroaniline99-30-935 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-835 % similar
2-Bromo-4-nitropyridine 1-oxide52092-43-035 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-435 % similar
5-Bromo-2-nitro-benzoic acid6950-43-235 % similar
5-Bromo-7-nitroindoline80166-90-135 % similar
6-Bromo-4-nitro-1H-indazole885518-46-735 % similar
2-Bromo-5-nitro-3-(trifluoromethyl)pyridine956104-42-035 % similar
4-Bromo-2-nitrobenzoic acid99277-71-135 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-635 % similar
7-Bromo-4-chloro-3-nitroquinoline723280-98-635 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-134 % similar
3,5-Dihydroxybenzaldehyde26153-38-834 % similar
Nitrobenzene98-95-334 % similar
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