Compounds similar to this structure
C1=CC(=C(C=C1O)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,6-dinitroaniline1817-73-843 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-543 % similar
3,4-Dinitrobenzoic acid528-45-043 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-243 % similar
2,3-Difluoro-6-nitrophenol82419-26-943 % similar
2,4-Dibromo-6-nitroaniline827-23-643 % similar
2,4-Dinitrophenol51-28-542 % similar
2,4-Dinitroresorcinol519-44-842 % similar
3-Bromo-2-nitropyridine54231-33-342 % similar
4-Bromo-2-nitrobenzoic acid99277-71-142 % similar
Nitrophloroglucinol16600-92-342 % similar
4-Fluoro-1,2-dinitrobenzene364-53-442 % similar
Styphnic acid82-71-342 % similar
Nitrophenol88-75-542 % similar
Picric acid88-89-142 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-541 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-641 % similar
5-Bromo-3-nitro-2-pyridone15862-34-741 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-541 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-241 % similar
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