Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitromesitylene603-71-445 % similar
Styphnic acid82-71-345 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-945 % similar
2-Methyl-5-nitrobenzoic acid1975-52-645 % similar
3,5-Dinitrosalicylic acid609-99-445 % similar
Mesitol527-60-645 % similar
2,6-Dimethylhydroquinone654-42-245 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-945 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-645 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-745 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-144 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-644 % similar
Dinoseb88-85-744 % similar
4-Nitrocatechol3316-09-444 % similar
2,6-Dinitro-4-fluorophenol364-32-944 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-644 % similar
3,5-Dinitrobenzenemethanol71022-43-044 % similar
4-Nitrophenol100-02-744 % similar
1-Bromo-3,5-dinitrobenzene18242-39-244 % similar
1,3-Difluoro-5-nitrobenzene2265-94-344 % similar
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