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.
4-Methoxy-2-nitrophenol1568-70-343 % similar
4-Cyano-2-nitrophenol3272-08-043 % similar
4-tert-Butyl-2-nitrophenol3279-07-043 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-743 % similar
3-Nitrophthalic acid603-11-243 % similar
5-Methoxy-2-nitrophenol704-14-343 % similar
2-Fluoro-3-nitrophenol179816-26-343 % similar
2-Methyl-3-nitrophenol5460-31-143 % similar
2-Amino-3-nitrophenol603-85-043 % similar
Roxarsone121-19-742 % similar
2-Chloro-6-nitrobenzoic acid5344-49-042 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-742 % similar
5-Nitrosalicylic acid96-97-942 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-642 % similar
2,6-Dinitrophenol573-56-842 % similar
2-Nitroresorcinol601-89-842 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-241 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-841 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-941 % similar
3,4-Dinitrobenzoic acid528-45-041 % similar
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