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.
Neocuproine484-11-743 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-843 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-342 % similar
2-Naphthol135-19-342 % similar
2-Chloro-6-methylquinoline4295-11-841 % similar
2-Methyl-8-hydroxyquinoline826-81-341 % similar
3-Hydroxyquinoline580-18-740 % similar
Isoquinolin-6-ol7651-82-340 % similar
7-Isoquinolinol7651-83-440 % similar
2-Methyl-1,5-naphthyridine7675-32-340 % similar
4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol107718-34-339 % similar
6-Bromo-2-naphthalenol15231-91-139 % similar
Neocuproine hemihydrate34302-69-739 % similar
1H-Indazol-6-ol23244-88-439 % similar
6-Methoxy-2-naphthol5111-66-039 % similar
7-Hydroxyquinoline580-20-139 % similar
2,6-Dimethyl-3-pyridinol1122-43-638 % similar
2-Bromo-7-hydroxynaphthalene116230-30-938 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-738 % similar
2-Methyl-1H-indol-5-ol13314-85-738 % similar
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