Compounds similar to this structure
O=c1[nH]c2ccccc2[nH]c1=OEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoxalinedione15804-19-0100 % similar
2,3-Dihydroxyquinoxaline6287-20-3100 % similar
2,3-Dihydroxy-6,7-dichloroquinoxaline25983-13-546 % similar
Acridone578-95-046 % similar
2-Aminobenzimidazole934-32-745 % similar
Quinolinol1321-40-044 % similar
Carbazole86-74-843 % similar
Quinacridone1047-16-139 % similar
2(1H)-Quinoxalinone1196-57-238 % similar
DNQX2379-57-938 % similar
3-(Piperidin-4-yl)quinolin-2(1H)-one hydrochloride855778-84-636 % similar
4-Hydroxyquinoline611-36-936 % similar
4-Hydroxy-2-methylquinoline607-67-035 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-335 % similar
9-Aminoacridine90-45-935 % similar
5H-Pyrido(3,2-b)indole245-08-934 % similar
3-(1,1-Difluorobut-3-en-1-yl)quinoxaline-2-ol2146141-67-334 % similar
Indole-2-carboxaldehyde19005-93-733 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-232 % similar
Thieno(3,2-d)pyrimidine-2,4(1H,3H)-dione16233-51-532 % similar
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