Compounds similar to this structure
COc1ccc(C=O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyindole-3-carbaldehyde10601-19-145 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-145 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-445 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-344 % similar
2,4-Dinitroanisole119-27-744 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-444 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-444 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-244 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-044 % similar
Trinitroanisole606-35-944 % similar
O-Nitroanisole91-23-644 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-843 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-943 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-643 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-843 % similar
3,5-Dinitrosalicylaldehyde2460-59-543 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-543 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-643 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-243 % similar
4-Fluoro-2-nitroanisole445-83-043 % similar
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