Compounds similar to this structure
CC1=C(C=NC=C1)OEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-3-pyridinol1122-43-631 % similar
3-Fluoro-4-iodopyridine22282-75-331 % similar
4-Amino-2,5-dimethylphenol3096-71-731 % similar
3-Chloro-4-methylpyridazine68206-04-231 % similar
2,3,5-Trimethylphenol697-82-531 % similar
Trimethylhydroquinone700-13-031 % similar
3-Chloro-4-iodopyridine77332-79-731 % similar
Methylpyrazine109-08-031 % similar
Isoquinoline119-65-331 % similar
3,4-Dibromopyridine13534-90-231 % similar
2,2'-Bipyridine-3,3'-diol36145-03-631 % similar
2-Fluoropyrazine 984949-13-731 % similar
3,4-Dichloropyridine55934-00-431 % similar
5-Amino-2-methylphenol sulfate183293-62-131 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-331 % similar
1,2-Bis(4-pyridyl)ethane4916-57-831 % similar
2,4-Dimethylpyridin-3-amine1073-21-830 % similar
4-Bromo-3-methylphenol14472-14-130 % similar
2-Iodo-4-methylphenol16188-57-130 % similar
3-Bromo-2,4-dimethylpyridine27063-93-030 % similar
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