Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(N)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-nitroanthranilate57113-91-437 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-937 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-637 % similar
3,4-Dinitrotoluene610-39-937 % similar
4-Methyl-3-nitroaniline119-32-436 % similar
4-Amino-2-nitrophenol119-34-636 % similar
4-Iodo-2-nitrobenzenamine20691-72-936 % similar
3-Fluoro-4-nitrobenzenamine2369-13-336 % similar
3-Nitroanisole555-03-336 % similar
2-Methyl-6-nitroaniline570-24-136 % similar
4-Amino-3-nitrophenol610-81-136 % similar
2,3-Dimethyl-4-nitropyridine68707-69-736 % similar
3-Chloro-4-nitroaniline825-41-236 % similar
4-Bromo-2-nitroaniline875-51-436 % similar
4-Chloro-2-nitroaniline89-63-436 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-636 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-636 % similar
1,2-Dinitrobenzene528-29-036 % similar
2,6-Dimethoxypyridine6231-18-136 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-236 % similar
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