Compounds similar to this structure
COC1=CC(=C(C(=C1)[N+](=O)[O-])O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-039 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-539 % similar
2,4-Dinitroanisole119-27-739 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-639 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-039 % similar
2,4-Dichloro-6-nitrophenol609-89-239 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-739 % similar
4,6-Dimethoxysalicylaldehyde708-76-939 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-039 % similar
2,6-Dinitrophenol573-56-839 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-739 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-039 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-039 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-839 % similar
2,4-Dimethoxybenzaldehyde613-45-639 % similar
O-Nitroanisole91-23-639 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-838 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-638 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-838 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-638 % similar
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