Compounds similar to this structure
CC1=CN=C(C=C1)OCEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxypyridazine20733-11-331 % similar
2-Methoxypyrimidin-5-amine56621-89-731 % similar
6-Methylquinoxaline6344-72-531 % similar
2,3,5-Trimethylpyridine695-98-731 % similar
1,3-Dihydro-5-methoxy-2H-imidazo[4,5-b]pyridine-2-thione113713-60-331 % similar
1,4-Dimethoxybenzene150-78-731 % similar
Di-p-tolyl613-33-231 % similar
2-O-Methylcytosine3289-47-231 % similar
4-Methoxy-6-methylpyrimidin-2-amine7749-47-531 % similar
2-Methoxy-6-(methylamino)pyridine88569-83-931 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-130 % similar
4-Methylsyringol6638-05-730 % similar
3-Methoxypyridine7295-76-330 % similar
2-Methoxy-4-pyridinecarboxylic acid105596-63-230 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-430 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-830 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-330 % similar
2-Methoxy-5-methylphenyl isothiocyanate190774-56-230 % similar
2-Methoxy-5-methylbenzoic acid25045-36-730 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-230 % similar
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