Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])s1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-631 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-831 % similar
2-Nitrocinnamaldehyde1466-88-231 % similar
5-Nitrothiophene-3-carboxylic acid40357-96-831 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-031 % similar
2-Chloro-3-nitrothiophene5330-98-331 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-131 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-831 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-531 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-731 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-531 % similar
4-Nitrochlorobenzene100-00-531 % similar
4-Nitroaniline100-01-631 % similar
4-Nitrophenol100-02-731 % similar
Bis(4-nitrophenyl) disulfide100-32-331 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-331 % similar
p-Nitrophenyl sulfide1223-31-031 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-131 % similar
4-Fluoronitrobenzene350-46-931 % similar
1-Bromo-4-nitrobenzene586-78-731 % similar
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