Compounds similar to this structure
COc1ccc(N=C(C)O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-3100 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-662 % similar
N-(2-Nitrophenyl)acetamide552-32-960 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-860 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-257 % similar
4-Methoxy-2-nitrophenol1568-70-357 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-456 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-555 % similar
4-Methoxy-2-nitroaniline96-96-855 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-554 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-353 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-553 % similar
4-Iodo-3-nitroanisole58755-70-753 % similar
4-Fluoro-3-nitroanisole61324-93-453 % similar
5-Methoxy-2-nitrophenol704-14-353 % similar
5-Methoxy-2-nitrobenzenamine16133-49-652 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-752 % similar
3-Methyl-4-nitroanisole5367-32-851 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-051 % similar
Pigment yellow 656528-34-351 % similar
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