Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzenamine16133-49-6100 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-771 % similar
3-Methyl-4-nitroanisole5367-32-869 % similar
5-Methoxy-2-nitrophenol704-14-367 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-466 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-564 % similar
5-Methyl-2-nitroaniline578-46-163 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-362 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-562 % similar
4-Nitro-M-phenylenediamine5131-58-862 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-059 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-559 % similar
5-Chloro-2-nitroaniline1635-61-658 % similar
5-Fluoro-2-nitrobenzenamine2369-11-158 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-757 % similar
4-Nitroanisole100-17-456 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-255 % similar
3-Nitroanisole555-03-354 % similar
4-Methoxy-3-nitrobenzenamine577-72-054 % similar
4-Ethoxy-2-nitroaniline616-86-454 % similar
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