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.
4-Formyl-3-methoxybenzonitrile21962-45-838 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-338 % similar
2-Fluoro-6-nitroanisole484-94-638 % similar
2-Methoxy-5-nitro-6-picoline5467-69-638 % similar
4-Nitroanisole100-17-438 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-137 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-637 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-337 % similar
ortho-Vanillin148-53-837 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-737 % similar
3-Nitroanisole555-03-337 % similar
Isovanillin621-59-037 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-937 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-037 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-737 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-537 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-837 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-037 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-737 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-337 % similar
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