Compounds similar to this structure
CC1=NC2=C(C=C1)C=C(C=C2)OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4,6-dimethylpyrimidine108-79-234 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-734 % similar
8-Amino-2-naphthol118-46-734 % similar
8-Aminoquinaldine18978-78-434 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-634 % similar
Emoxipin2364-75-234 % similar
3-Hydroxy-6-methyl-2-pyridinemethanol42097-42-734 % similar
5-Aminoquinaldine54408-50-334 % similar
8-Bromo-2-methyl-quinoline61047-43-634 % similar
5-Amino-2-naphthol86-97-534 % similar
2-Cyano-6-hydroxybenzothiazole939-69-534 % similar
2,6-Lutidine108-48-533 % similar
5-Benzofuranol13196-10-633 % similar
4-Bromo-3-methylphenol14472-14-133 % similar
6-Hydroxy-2-naphthoic acid16712-64-433 % similar
6-Bromo-2-chloroquinoline1810-71-533 % similar
5-Hydroxyindole1953-54-433 % similar
6-Hydroxyindole2380-86-133 % similar
4-Amino-3-methylphenol2835-99-633 % similar
3-Amino-4-methylphenol2836-00-233 % similar
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