Compounds similar to this structure
COc1cc([N+](=O)[O-])ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-nitroanisole445-83-045 % similar
3,4-Difluoronitrobenzene369-34-645 % similar
4-Nitro-o-xylene99-51-445 % similar
4-Nitro-1,2-phenylenediamine99-56-945 % similar
1-Bromo-4-nitrobenzene586-78-744 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-244 % similar
4-Methoxy-3-nitrophenol15174-02-444 % similar
3-Methoxy-4-nitrophenol16292-95-844 % similar
5-Fluoro-2-nitroanisole448-19-144 % similar
4-Bromo-3-methoxybenzoic acid56256-14-544 % similar
4-Methoxy-3-nitrobenzenamine577-72-044 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-844 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-444 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-944 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-744 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-744 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-144 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-744 % similar
2-Amino-5-nitrotoluene99-52-544 % similar
2-Methyl-5-nitroaniline99-55-844 % similar
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