Compounds similar to this structure
C1=C(C=NC=C1O)NEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquinolin-6-ol7651-82-330 % similar
7-Isoquinolinol7651-83-430 % similar
6-Amino-pyridin-3-ol hydrochloride856965-37-230 % similar
4-Amino-2,6-difluorophenol126058-97-730 % similar
4-Amino-2,6-dichlorophenol5930-28-930 % similar
4-Amino-2,6-dibromophenol609-21-230 % similar
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