Compounds similar to this structure
O=Cc1ccc(Br)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-740 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-840 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-040 % similar
3-Bromo-2-nitropyridine54231-33-340 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-540 % similar
3,5-Dinitrosalicylaldehyde2460-59-540 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-540 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-440 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-040 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-439 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-539 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-839 % similar
2-Bromo-5-nitrobenzonitrile134604-07-239 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-239 % similar
DMNB20357-25-939 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-739 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-939 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-739 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-139 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-039 % similar
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