Compounds similar to this structure
C1=CC2=C(C(=C1)O)NC=C2Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Difluoro-1H-indole301856-25-731 % similar
4-Hydroxycarbazole52602-39-831 % similar
1H-Indazol-4-ol81382-45-831 % similar
7-Bromo-1H-pyrrolo[3,2-c]pyridine902837-42-731 % similar
Dimethylphenol1300-71-631 % similar
(+)-BINOL18531-94-731 % similar
(-)-Binol18531-99-231 % similar
3-Fluoro-1,2-benzenediol363-52-031 % similar
3-Methylcatechol488-17-531 % similar
2,3-Dimethylphenol526-75-031 % similar
2,3-Diaminophenol59649-56-831 % similar
1,1′-Bi-2-naphthol602-09-531 % similar
2,3-Difluorophenol6418-38-831 % similar
3-Bromo-2-chlorophenol863870-87-531 % similar
2-Bromophenol95-56-731 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-631 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-431 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-231 % similar
2-Amino-3-bromophenol116435-77-930 % similar
5,6-Dichloro-1H-indole121859-57-230 % similar
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