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
DMNB20357-25-962 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-661 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-661 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-159 % similar
2-Fluoro-6-methoxynitrobenzene641-49-659 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-859 % similar
2-Methoxybenzaldehyde135-02-457 % similar
2,3-Dimethoxybenzaldehyde86-51-157 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-155 % similar
3-Methoxy-2-nitro benzonitrile142596-50-755 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-855 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-654 % similar
ortho-Vanillin148-53-854 % similar
O-Nitroanisole91-23-653 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-452 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-352 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-552 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-151 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-151 % similar
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