Compounds similar to this structure
Oc1nccc2ccccc12Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1(2H)-Isoquinolinone491-30-5100 % similar
1,5-Isoquinolinediol5154-02-955 % similar
5-Bromo-1(2H)-isoquinolinone190777-77-653 % similar
1-Isoquinolinecarbonitrile1198-30-750 % similar
1-Isoquinolinecarboxylic acid486-73-748 % similar
1(2H)-Phthalazinone119-39-148 % similar
Quinazolinone491-36-148 % similar
2,3-Dihydro-1,4-phthalazinedione1445-69-848 % similar
1-Naphthol90-15-346 % similar
Benzo[H]quinoline230-27-345 % similar
Phenanthrene85-01-843 % similar
Benzo[F]quinoline85-02-943 % similar
2,3-Dihydroxypyridine16867-04-243 % similar
2,3-Pyridinediol84719-32-443 % similar
3-Bromo-2(1H)-pyridinone13466-43-841 % similar
(+)-Binol18531-94-741 % similar
(-)-Binol18531-99-241 % similar
1,1′-Bi-2-naphthol602-09-541 % similar
2-Pyridone142-08-541 % similar
Dibenzo[A,D]cyclohepten-5-one2222-33-541 % similar
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