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.
Trinitroanisole606-35-944 % similar
Azo violet74-39-544 % similar
Nitrophloroglucinol16600-92-344 % similar
Styphnic acid82-71-344 % similar
Nitroxoline4008-48-444 % similar
6-Nitro-2-benzoxazolone4694-91-144 % similar
3,5-Dinitrosalicylic acid609-99-444 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-544 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-644 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-044 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-944 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-944 % similar
4,4'-Dinitrodiphenic acid20246-81-544 % similar
2,4-Dinitrophenyl-L-alanine1655-52-343 % similar
1,2-Dinitrobenzene528-29-043 % similar
3-Hydroxy-2-nitropyridine15128-08-243 % similar
3-Hydroxy-2-nitropyridine15128-82-243 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-743 % similar
2-Fluoro-4-nitropyridine18614-46-543 % similar
6-Nitro-1,3-benzodioxole2620-44-243 % similar
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