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.
Roxarsone121-19-738 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-038 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-738 % similar
Syringaldehyde134-96-338 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-638 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-038 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-938 % similar
2,6-Dimethyl-4-nitrophenol2423-71-438 % similar
2,6-Diiodo-4-nitrophenol305-85-138 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-438 % similar
2,6-Dichloro-4-nitrophenol618-80-438 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-038 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-538 % similar
2,6-Dibromo-4-nitrophenol99-28-538 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-438 % similar
3-Nitropyridine-2-carbaldehyde10261-94-637 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-637 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-537 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-537 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-837 % similar
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