Compound database

Compounds similar to this structure

OHNOHOC1=Nc2cc(O)ccc2CC1Edit in Covalent

52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-0100 % similar 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone120004-79-750 % similar 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone129722-34-549 % similar 6-Hydroxy-1-indanone62803-47-845 % similar Dihydroavenanthramide D697235-49-744 % similar 3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-444 % similar 5,6,7,8-Tetrahydro-2-naphthol1125-78-641 % similar 5-Indanol1470-94-641 % similar 5-Hydroxy-1-indanone3470-49-341 % similar 6-Chlorooxindole56341-37-841 % similar 3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-739 % similar 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-938 % similar Oxindole59-48-336 % similar Aripiprazole129722-12-936 % similar 1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-336 % similar 4-Propylresorcinol18979-60-736 % similar 7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-136 % similar 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-636 % similar Loureirin C116384-24-835 % similar 4-Ethylresorcinol2896-60-835 % similar