Compounds similar to this structure
COc1cc([N+](=O)[O-])c(OC)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-m-phenylenediamine5131-58-845 % similar
2-Nitro-4-phenylenediamine5307-14-245 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-145 % similar
4,5-Difluoro-2-nitroaniline78056-39-045 % similar
2,4-Dinitroaniline97-02-945 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-845 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-644 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-144 % similar
5-Nitrovanillin6635-20-744 % similar
2-Nitroaniline88-74-444 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-444 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-944 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-244 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-544 % similar
3-Methoxy-2-nitropyridine20265-37-644 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-944 % similar
3-Methyl-4-nitroanisole5367-32-844 % similar
3-Methoxy-5-nitrobenzenamine586-10-744 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-244 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-244 % similar
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