Compounds similar to this structure
COc1cc(C=O)c([N+](=O)[O-])cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitrosalicylaldehyde97-51-839 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-039 % similar
3,5-Dinitrobenzaldehyde14193-18-138 % similar
2,4,6-Trimethoxybenzaldehyde830-79-538 % similar
3,4,5-Trimethoxybenzaldehyde86-81-738 % similar
2-Cyano-5-nitroanisole101084-96-238 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-738 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-938 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-938 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-238 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-338 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-138 % similar
4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzonitrile675126-26-838 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-838 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-838 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-438 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-538 % similar
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