Compounds similar to this structure
C1=CC(=C(N=C1)C2=C(C=CC=N2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylphenol526-75-032 % similar
Quinoline hydrochloride530-64-332 % similar
2-Pyridinemethanol586-98-132 % similar
2,3-Diaminophenol59649-56-832 % similar
2-(Methylamino)phenol611-24-532 % similar
2,3-Difluorophenol6418-38-832 % similar
2,2′-Dihydroxybenzophenone835-11-032 % similar
3-Bromo-2-chlorophenol863870-87-532 % similar
2-tert-Butylphenol88-18-632 % similar
2-Isopropylphenol88-69-732 % similar
Salicylaldehyde90-02-832 % similar
Guaiacol90-05-132 % similar
Salicylaldazine959-36-432 % similar
1-(2′-Pyridylazo)-2-naphthol85-85-832 % similar
2-Chloro-3-pyridineacetic acid61494-55-131 % similar
Dithranol1143-38-031 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-631 % similar
Quinolinic acid339155-13-431 % similar
(2-Hydroxyphenyl)acetic acid614-75-531 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-231 % similar
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