Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methyl-1-nitrobenzene5367-28-238 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
4-Chloro-3-nitrophenol610-78-638 % similar
4-Amino-3-nitrophenol610-81-138 % similar
2-Chloro-5-nitrophenol619-10-338 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-838 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-638 % similar
4-Nitrophenol100-02-738 % similar
1,3-Dichloro-2-nitrobenzene601-88-738 % similar
2-Chloro-1,3-dinitrobenzene606-21-338 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-338 % similar
Dinoterb1420-07-138 % similar
DNOC-ammonium2980-64-538 % similar
4-Hydroxy-6-methyl-3-nitro-2-pyridone4966-90-938 % similar
HC Orange 154381-08-738 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-738 % similar
5-Nitrosalicylic acid96-97-938 % similar
2,3,4-Trichloronitrobenzene17700-09-338 % similar
2,6-Dimethyl-4-nitrophenol2423-71-438 % similar
2,6-Diiodo-4-nitrophenol305-85-138 % similar
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