Compounds similar to this structure
COc1cc([N+](=O)[O-])c(OC)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2,4-dinitrotoluene51676-74-546 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-546 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-146 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-146 % similar
4-Methoxy-3-nitrobenzamide10397-58-746 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-346 % similar
6-Chloro-4-nitro-o-toluidine13852-51-245 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-645 % similar
4-Chloro-3-nitrotoluene89-60-145 % similar
2,3-Dichloronitrobenzene3209-22-145 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-045 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-644 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-844 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-044 % similar
N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine179552-74-044 % similar
5-Methoxy-2-nitrobenzenamine16133-49-644 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-644 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-644 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-844 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-244 % similar
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