Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2,4-dinitroaniline3531-19-940 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-840 % similar
3-Chloro-5-nitropyridin-4-amine89284-28-640 % similar
3-Methoxy-2-methylaniline19500-02-839 % similar
1-Bromo-2-nitrobenzene577-19-539 % similar
2,3-Dimethoxyaniline6299-67-839 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-839 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-839 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-039 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-539 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-039 % similar
5-Nitroguaiacol sodium salt67233-85-639 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-239 % similar
2,4-Dimethyl-5-nitroaniline2124-47-239 % similar
Alpha-Bromo-2-nitrotoluene3958-60-939 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-439 % similar
4-Nitro-m-phenylenediamine5131-58-839 % similar
2-Nitro-4-phenylenediamine5307-14-239 % similar
1-Bromo-5-nitronaphthalene5328-76-739 % similar
1-Ethyl-2-nitrobenzene612-22-639 % similar
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