Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-nitrophenol5847-59-644 % similar
4-Chloro-3-nitrophenol610-78-644 % similar
4-Amino-3-nitrophenol610-81-144 % similar
Nitrofungin619-08-944 % similar
2-Chloro-5-nitrophenol619-10-344 % similar
2-Chloro-4,6-dinitrophenol946-31-644 % similar
2-Amino-4-nitrophenol99-57-044 % similar
1,3,5-Trinitrobenzene99-35-444 % similar
Lead trinitroresorcinate63918-97-844 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-543 % similar
1,3,6,8-Tetranitronaphthalene28995-89-343 % similar
2,4,5-Trichloronitrobenzene89-69-043 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-143 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-543 % similar
2,4-Dimethyl-6-nitrophenol14452-34-743 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-243 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-643 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-443 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-943 % similar
2-Methyl-4,6-dinitrophenol534-52-143 % similar
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