Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])C#N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-nitrophenol403-19-037 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-437 % similar
2-Fluoro-5-nitrotoluene455-88-937 % similar
6-Nitroindole4769-96-437 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-937 % similar
2,4-Dinitrobenzaldehyde528-75-637 % similar
2-Methyl-5-nitrophenol5428-54-637 % similar
5-Nitroindole6146-52-737 % similar
2-Chloro-5-nitrophenol619-10-337 % similar
2-Amino-5-nitrobenzimidazole6232-92-437 % similar
2-Chloro-5-nitroaniline6283-25-637 % similar
2-Iodo-4-nitroaniline6293-83-037 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-737 % similar
2-Amino-5-nitrotoluene99-52-537 % similar
2-Methyl-5-nitroaniline99-55-837 % similar
2-Amino-4-nitrophenol99-57-037 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-737 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-937 % similar
4-Nitrobenzoylacetonitrile3383-43-537 % similar
4-Bromo-3-nitrobenzoic acid6319-40-037 % similar
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