Compounds similar to this structure
O=C1c2c(O)ccc([N+](=O)[O-])c2C(=O)c2c([N+](=O)[O-])ccc(O)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitrotoluene610-39-936 % similar
4-Chloro-1,2-dinitrobenzene610-40-236 % similar
3,4-Dinitroaniline610-41-336 % similar
2-Methyl-6-nitrophenol13073-29-536 % similar
2-Fluoro-6-nitrophenol1526-17-636 % similar
4-Methyl-3-nitrophenol2042-14-036 % similar
4-Fluoro-3-nitrophenol2105-96-636 % similar
3-Fluoro-2-nitrophenol385-01-336 % similar
3-Methyl-2-nitrophenol4920-77-836 % similar
2-Methyl-5-nitrophenol5428-54-636 % similar
2'-Nitroacetophenone577-59-336 % similar
Martius yellow605-69-636 % similar
2-Nitrobenzoyl chloride610-14-036 % similar
4-Chloro-3-nitrophenol610-78-636 % similar
4-Amino-3-nitrophenol610-81-136 % similar
2-Chloro-5-nitrophenol619-10-336 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-336 % similar
4-Fluoro-2-nitrobenzoic acid394-01-436 % similar
2-Chloro-3-nitrobenzoic acid3970-35-236 % similar
3-Nitroisonicotinic acid59290-82-336 % similar
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