Compounds similar to this structure
COc1cccc(C=O)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-nitrobenzaldehyde53055-05-3100 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-661 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-859 % similar
2,3-Dimethoxybenzaldehyde86-51-157 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-654 % similar
Ortho-vanillin148-53-854 % similar
O-Nitroanisole91-23-653 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-352 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-151 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-051 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-751 % similar
2-Methoxy-6-nitrobenzenamine16554-45-350 % similar
2-Methoxy-β-nitrostyrene3316-24-350 % similar
2,6-Dimethoxybenzaldehyde3392-97-050 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-149 % similar
3-Methoxy-2-nitropyridine20265-37-648 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-448 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-048 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-847 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-447 % similar
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