Compounds similar to this structure
O=C(O)c1cc2cccc([N+](=O)[O-])c2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2,3-difluoro-5-nitro-benzoic acid284030-57-538 % similar
5,6-Difluoroindole-2-carboxylic acid169674-35-538 % similar
4-Chloro-3-(chlorosulfonyl)-5-nitrobenzoic acid22892-95-138 % similar
3-Nitro-4-propoxybenzoic acid35288-44-938 % similar
5-Nitrothiophene-3-carboxylic acid40357-96-838 % similar
5-Nitro-2-thiophenecarboxylic acid6317-37-938 % similar
5-Nitro-2-furoic acid645-12-538 % similar
2-Bromo-4-nitrobenzoic acid16426-64-537 % similar
2-Methyl-4-nitrobenzoic acid1975-51-537 % similar
2-Methyl-5-nitrobenzoic acid1975-52-637 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-737 % similar
2-Fluoro-4-nitrobenzoic acid403-24-737 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-937 % similar
2-Amino-5-nitrobenzoic acid616-79-537 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-737 % similar
2-Bromo-5-nitrobenzoic acid943-14-637 % similar
Chelidamic acid138-60-337 % similar
2,6-Dinitrotoluene606-20-237 % similar
2,6-Dinitroaniline606-22-437 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-737 % similar
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