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-Bromo-3-nitrotoluene41085-43-236 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-536 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-436 % similar
4-Iodo-3-nitrotoluene5326-39-636 % similar
2'-Nitroacetophenone577-59-336 % similar
5-Methyl-2-nitrophenol700-38-936 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-936 % similar
4-Chloro-3-nitrotoluene89-60-136 % similar
4-Methyl-2-nitroaniline89-62-336 % similar
2-Amino-5-nitrotoluene99-52-536 % similar
2-Methyl-5-nitroaniline99-55-836 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-036 % similar
4-Bromo-3-nitrobenzoic acid6319-40-036 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-136 % similar
4-Chloro-3-nitrobenzoic acid96-99-136 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-536 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-936 % similar
4-Methoxy-3-nitrobenzoic acid89-41-836 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-336 % similar
Tolcapone134308-13-736 % similar
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