Compounds similar to this structure
O=C1c2cccc([N+](=O)[O-])c2C(=O)c2c1cccc2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-nitroanthranilate57113-91-447 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-147 % similar
2-Nitrobenzamide610-15-146 % similar
1,8-Dihydroxyanthraquinone117-10-246 % similar
2-Nitrochlorobenzene88-73-346 % similar
Methyl 3-nitrosalicylate22621-41-645 % similar
2,2′-Dinitrobiphenyl2436-96-645 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-945 % similar
7-Nitrooxindole25369-31-745 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-545 % similar
3,3′-Dinitrobenzophenone21222-05-945 % similar
2,7-Dinitro-9-fluorenone31551-45-845 % similar
1-Nitronaphthalene86-57-744 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-344 % similar
4-Chloro-3-nitrobenzophenone56107-02-944 % similar
Ethyl o-nitrobenzoate610-34-444 % similar
2-(4-Chloro-3-nitrobenzoyl)benzoic acid85-54-144 % similar
10-Nitroanthrone6313-44-644 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-743 % similar
(2-Nitrophenyl)hydrazine3034-19-343 % similar
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