Compounds similar to this structure
COc1ccc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzenamine577-72-0100 % similar
2,4-Dinitroanisole119-27-767 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-467 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-865 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-363 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-463 % similar
Nitro-P-phenylenediamine5307-14-263 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-762 % similar
3,4-Dinitroaniline610-41-362 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-760 % similar
4-Methyl-3-nitroaniline119-32-459 % similar
4-Methoxy-3-nitrobenzotrifluoride394-25-259 % similar
4-Nitro-M-phenylenediamine5131-58-858 % similar
O-Nitroanisole91-23-658 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-957 % similar
2-Methoxy-5-nitroaniline99-59-256 % similar
4-Methoxy-3-nitrobenzoic acid89-41-856 % similar
4-Amino-2-nitrophenol119-34-655 % similar
4-Fluoro-3-nitroaniline364-76-155 % similar
4-Bromo-3-nitrobenzenamine53324-38-255 % similar
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