Compounds similar to this structure
O=Cc1cc(O)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Di-tert-butyl-4-nitrophenol728-40-535 % similar
2-Amino-4-nitrophenol99-57-035 % similar
3-Nitrosalicylic acid85-38-135 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-035 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-335 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-634 % similar
1,2-Dinitrobenzene528-29-034 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-334 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-534 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-434 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-734 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-334 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-834 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-634 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-034 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-534 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-534 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-234 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-934 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-834 % similar
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