Compounds similar to this structure
COc1ccc(C=O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-2-nitrobenzaldehyde42454-06-840 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-140 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-240 % similar
2-Fluoro-6-methoxynitrobenzene641-49-640 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-040 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-340 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-240 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-040 % similar
2-Cyano-5-nitroanisole101084-96-240 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-940 % similar
3,4-Diethoxybenzaldehyde2029-94-940 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-740 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-140 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-639 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-339 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-839 % similar
2-Fluoro-6-nitroanisole484-94-639 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-339 % similar
2-Methoxy-5-nitro-6-picoline5467-69-639 % similar
4-Nitroanisole100-17-439 % similar
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