Compounds similar to this structure
O=c1cnc2ccccc2[nH]1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyquinoline580-18-731 % similar
3-Methylquinoline612-58-831 % similar
3-Chloroquinoline612-59-931 % similar
Indazole271-44-330 % similar
9-Aminoacridine90-45-930 % similar
5-(Pyridin-2-yl)-2(1H)-pyridone381233-78-930 % similar
2-Amino-6-phenylpyrimidin-4-ol56741-94-730 % similar
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