Compounds similar to this structure
COc1ccc(C=C[N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxypyridine620-08-631 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-331 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-331 % similar
Desmethoxyyangonin15345-89-831 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-631 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-031 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-131 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-231 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-131 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-031 % similar
3-Methoxy-5-nitrobenzenamine586-10-731 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-131 % similar
4-Methoxyphenylacetone122-84-931 % similar
5-Methoxypicolinaldehyde22187-96-831 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-831 % similar
2,4-Dimethoxybenzaldehyde613-45-631 % similar
O-Nitroanisole91-23-631 % similar
N-(4-Methoxyphenyl)aniline1208-86-231 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-931 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-031 % similar
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