Compounds similar to this structure
C1=C(C=C(C(=C1C=O)O)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrobenzaldehyde528-75-646 % similar
2,6-Dimethyl-4-nitrophenol2423-71-446 % similar
2,6-Diiodo-4-nitrophenol305-85-146 % similar
2,6-Dichloro-4-nitrophenol618-80-446 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-546 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-446 % similar
2-Bromo-4,6-dinitroaniline1817-73-845 % similar
Dunnite131-74-845 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-044 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-944 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-644 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-444 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-844 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-244 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-644 % similar
2-Bromo-6-nitrophenol13073-25-144 % similar
1-Bromo-3,5-dinitrobenzene18242-39-243 % similar
3,5-Dibromonitro benzene6311-60-043 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-943 % similar
2-Bromo-4-nitrobenzenamine13296-94-143 % similar
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