Compounds similar to this structure
Cc1c(C(=N)O)cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-037 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-537 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-037 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-237 % similar
2,6-Dinitro-p-cresol609-93-837 % similar
3-Nitro-o-xylene83-41-037 % similar
2,4-Dinitrophenyl-L-alanine1655-52-337 % similar
2,4-Dinitroanisole119-27-737 % similar
2-Bromo-4,6-dinitroaniline1817-73-837 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-337 % similar
6-Chloro-2,4-dinitroaniline3531-19-937 % similar
3,4-Dinitrobenzoic acid528-45-037 % similar
5-Amino-2-nitrobenzoic acid13280-60-937 % similar
2-Methyl-6-nitrobenzoic acid13506-76-837 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-637 % similar
2-Bromo-4-nitrobenzoic acid16426-64-537 % similar
5-Chloro-2-nitrobenzoic acid2516-95-237 % similar
5-Fluoro-2-nitrobenzoic acid320-98-937 % similar
2-Fluoro-4-nitrobenzoic acid403-24-737 % similar
4-Amino-2-nitrobenzoic acid610-36-637 % similar
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