Compounds similar to this structure
OC1=Nc2cccc(O)c2CC1Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-4100 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-346 % similar
4-Hydroxyindan-1-one40731-98-445 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-044 % similar
Dihydroavenanthramide D697235-49-741 % similar
Oxindole59-48-340 % similar
Carteolol hydrochloride51781-21-639 % similar
Ropinirole91374-21-939 % similar
5-Hydroxy-1-tetralone28315-93-739 % similar
4-Indanol1641-41-439 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-139 % similar
2-Acetamidophenol614-80-237 % similar
Ropinirole hydrochloride91374-20-837 % similar
2,2'-Azobisphenol2050-14-836 % similar
CDA 663245-38-536 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-636 % similar
4H-1,4-Benzothiazin-3-one5325-20-236 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-636 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-035 % similar
5,8-Dihydro-1-naphthol27673-48-934 % similar
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