Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trinitrobenzenesulfonic acid2508-19-246 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-946 % similar
2-Methyl-3-nitrophenol5460-31-146 % similar
2-Amino-3-nitrophenol603-85-046 % similar
2,7-Dinitrofluorene5405-53-846 % similar
2,6-Dinitrophenol573-56-845 % similar
2-Nitroresorcinol601-89-845 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-445 % similar
Trinitrofluorenone129-79-345 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-145 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-745 % similar
Dinoterb1420-07-145 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-145 % similar
DNOC-ammonium2980-64-545 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-745 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-245 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-945 % similar
4-Nitrophthalic acid610-27-545 % similar
Mordant orange 12243-76-744 % similar
5-Nitro-2(1H)-pyridinone5418-51-944 % similar
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