Compounds similar to this structure
C1=CC2=C(NN=C2C=C1[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-nitrotoluene455-88-936 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-936 % similar
2,4-Dinitrobenzaldehyde528-75-636 % similar
2-Methyl-5-nitrophenol5428-54-636 % similar
2-Chloro-5-nitrophenol619-10-336 % similar
2-Chloro-5-nitroaniline6283-25-636 % similar
2-Iodo-4-nitroaniline6293-83-036 % similar
2-Amino-5-nitrotoluene99-52-536 % similar
2-Methyl-5-nitroaniline99-55-836 % similar
2-Amino-4-nitrophenol99-57-036 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-635 % similar
5-Nitroindole-2-carboxylic acid16730-20-435 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-535 % similar
4-Nitrochlorobenzene100-00-535 % similar
4-Nitroaniline100-01-635 % similar
4-Nitrophenol100-02-735 % similar
Bis(4-nitrophenyl) disulfide100-32-335 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-335 % similar
p-Nitrophenyl sulfide1223-31-035 % similar
4-Nitrobenzenethiol1849-36-135 % similar
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