Compounds similar to this structure
O=Cc1c(Cl)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-845 % similar
4,5-Dichloro-2-nitrophenol39224-65-245 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-445 % similar
4,5-Dichloro-2-nitrotoluene7494-45-345 % similar
2-Nitrobenzenesulfenyl chloride7669-54-745 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-844 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-844 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-044 % similar
2,2′-Dinitrobiphenyl2436-96-644 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-244 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-644 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-844 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-444 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-544 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-644 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-344 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-844 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-244 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-244 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-144 % similar
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