Compounds similar to this structure
O=Cc1ccc(Cl)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrobenzaldehyde160538-51-243 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-643 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-643 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-843 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-943 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-843 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-643 % similar
2-Amino-5-chloro-3-nitropyridine409-39-243 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-243 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-243 % similar
5-Chloro-2-fluoro-3-nitropyridine60186-16-543 % similar
2-Bromo-5-chloro-3-nitropyridine75806-86-943 % similar
3-Nitrobenzaldehyde99-61-643 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-542 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-342 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-842 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-842 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-742 % similar
1,3-Dichloro-2-nitrobenzene601-88-742 % similar
2-Chloro-1,3-dinitrobenzene606-21-342 % similar
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