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-Nitropyridine-2-carboxylic acid59290-85-636 % similar
4-Bromo-3-nitrobenzoic acid6319-40-036 % similar
4-Chloro-3-nitrobenzoic acid96-99-136 % similar
3-Methyl-4-nitrobenzamide99584-85-736 % similar
1,5-Diaminochloro-4,8-dihydroxy-9,10-anthracenedione12217-79-735 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-535 % similar
Methyl 3-nitrosalicylate22621-41-635 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-035 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-035 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-735 % similar
4-Nitrophenol100-02-735 % similar
2-Chloro-1,3-dinitrobenzene606-21-335 % similar
1-Hydroxyanthraquinone129-43-135 % similar
2,3,4-Trichloronitrobenzene17700-09-335 % similar
2,6-Dinitro-p-cresol609-93-835 % similar
2-Nitrobenzyl alcohol612-25-935 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-735 % similar
Sodium o-nitrophenolate824-39-535 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-535 % similar
2-Fluoro-5-nitro-6-picoline18605-16-835 % similar
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