Compounds similar to this structure
Nc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitroaniline89-62-343 % similar
4-Chloro-2-nitroaniline89-63-443 % similar
2-Amino-5-nitrotoluene99-52-543 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-442 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-442 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-642 % similar
2,6-Dibromo-4-nitroaniline827-94-142 % similar
2,6-Dichloro-4-nitroaniline99-30-942 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-342 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-742 % similar
2,4-Dinitroanisole119-27-741 % similar
5-Methoxy-2-nitrobenzenamine16133-49-641 % similar
Tetryl479-45-841 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-741 % similar
HC Yellow 556932-44-641 % similar
5-Nitrovanillin6635-20-741 % similar
2,4-Dinitrotoluene121-14-241 % similar
3-Nitro-1,2-phenylenediamine3694-52-841 % similar
2,4-Dinitroresorcinol519-44-841 % similar
1-Bromo-2,4-dinitrobenzene584-48-541 % similar
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