Compounds similar to this structure
COC1=CC2=C(C=CN=C2C=C1O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-7-azaindole55052-28-332 % similar
7-Chlorothieno[3,2-B]pyridine69627-03-832 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-631 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-831 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-531 % similar
Propiovanillone1835-14-931 % similar
Guaiacylacetone2503-46-031 % similar
Homovanillic acid306-08-131 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-731 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-631 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-031 % similar
Cabozantinib849217-68-131 % similar
Amodiaquine86-42-031 % similar
2-Bromo-4-methoxyphenol17332-11-531 % similar
3-Bromo-4-chloroanisole2732-80-131 % similar
4-Chloro-1H-pyrazolo[3,4-b]pyridine29274-28-031 % similar
8-Methoxyquinoline938-33-031 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-131 % similar
3,4-Dimethoxyphenol2033-89-831 % similar
3-Chloro-2-methylphenol3260-87-531 % similar
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