Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-645 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-445 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-045 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-744 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-844 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-044 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-744 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-144 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-044 % similar
4-Phenyl-2-nitrophenol885-82-544 % similar
2,4-Difluoro-5-nitrophenol113512-57-544 % similar
3-Hydroxy-2-nitropyridine15128-08-244 % similar
3-Hydroxy-2-nitropyridine15128-82-244 % similar
2,4-Dichloro-5-nitrophenol39489-77-544 % similar
4-Nitrocatechol3316-09-443 % similar
4-Methoxy-2-nitrophenol1568-70-343 % similar
4-Cyano-2-nitrophenol3272-08-043 % similar
4-tert-Butyl-2-nitrophenol3279-07-043 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-743 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-743 % similar
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