Compounds similar to this structure
COc1cc(C(=O)O)cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-441 % similar
4-Methoxy-2-nitrophenol1568-70-341 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-241 % similar
DMNB20357-25-941 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-841 % similar
5-Nitronicotinic acid2047-49-641 % similar
2-Methoxy-4-nitrophenol3251-56-741 % similar
3-Chloro-p-anisic acid37908-96-641 % similar
3-Fluoro-4-methoxybenzoic acid403-20-341 % similar
5-Fluoro-2-nitroanisole448-19-141 % similar
4-Methoxy-3-nitrobenzenamine577-72-041 % similar
2,5-Dinitrobenzoic acid610-28-641 % similar
2,4-Dinitrobenzoic acid610-30-041 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-241 % similar
5-Nitroguaiacol636-93-141 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-841 % similar
2-Bromo-3-nitroanisole67853-37-641 % similar
3-Iodo-4-methoxybenzoic acid68507-19-741 % similar
5-Methoxy-2-nitrophenol704-14-341 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-441 % similar
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