Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxy-1-nitrobenzene4920-84-7100 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-476 % similar
5-Methoxy-2-nitrobenzenamine16133-49-671 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-269 % similar
3-Methyl-4-nitroanisole5367-32-869 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-167 % similar
3-Methoxy-4-nitrophenol16292-95-867 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-867 % similar
5-Methoxy-2-nitrophenol704-14-367 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-564 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-362 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-562 % similar
O-Nitroanisole91-23-662 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-059 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-559 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-759 % similar
2,4-Dinitroanisole119-27-757 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-757 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-057 % similar
4-Nitroanisole100-17-456 % similar
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