Compounds similar to this structure
CC1=C(C=CC(=C1)C(=O)NN)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methyl-3-nitrophenol39183-20-537 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-037 % similar
4-Chloro-5-nitrophthalimide6015-57-237 % similar
Nitroterephthalic acid610-29-737 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-537 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-637 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-037 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-737 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-637 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-837 % similar
4-Amino-3-nitrobenzophenone31431-19-337 % similar
4'-Fluoro-2'-nitroacetanilide448-39-537 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-937 % similar
4-Nitro-3-trifluoromethylacetanilide393-12-436 % similar
3,4-Dinitroaniline610-41-336 % similar
3,5-Dichlorobenzhydrazide62899-78-936 % similar
3,5-Dihydroxybenzohydrazide7732-32-336 % similar
4-Nitro-o-xylene99-51-436 % similar
2,4-Dinitrophenylhydrazine119-26-636 % similar
2-Methyl-6-nitrophenol13073-29-536 % similar
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