Compounds similar to this structure
Cc1cc(N)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-936 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-736 % similar
2-Amino-6-nitro-benzoic acid50573-74-536 % similar
5-(4-Methylpiperazin-1-yl)-2-nitroaniline23491-48-736 % similar
Flavianic acid483-84-136 % similar
2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline833486-94-536 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-336 % similar
2,6-Dinitrotoluene606-20-236 % similar
2,6-Dinitroaniline606-22-436 % similar
2-Amino-4-methylphenol95-84-136 % similar
2,4-Dinitrotoluene121-14-236 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-036 % similar
4,5-Dichloro-2-nitrophenol39224-65-236 % similar
2,4-Dinitrophenol51-28-536 % similar
3,4-Difluoro-6-nitrophenol55346-97-936 % similar
Trinitroanisole606-35-936 % similar
4,5-Dichloro-2-nitrotoluene7494-45-336 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-436 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-536 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-236 % similar
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