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.
3-Formyl-4-methoxypyridine82257-15-641 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-041 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-641 % similar
Veratraldehyde120-14-941 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-341 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-641 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-541 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-341 % similar
4-Methoxy-2-nitrophenol1568-70-341 % similar
4-Nitro-3-iodoanisole214279-40-041 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-341 % similar
2-Methoxy-4-nitrophenol3251-56-741 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-641 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-041 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-241 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-441 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-541 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-141 % similar
2-Iodo-5-nitroanisole5458-84-441 % similar
4-Iodo-3-nitroanisole58755-70-741 % similar
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