Compounds similar to this structure
Oc1nnc(O)c2ccccc12Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-[(3,4-Dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzonitrile1021298-68-939 % similar
2H-1,3-Benzoxazine-2,4(3H)-dione2037-95-839 % similar
1-Naphthol90-15-338 % similar
1-Benzyl-1H-indazol-3-ol2215-63-636 % similar
2-Fluoro-5-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzoic acid763114-26-736 % similar
1,5-Dihydroxynaphthalene83-56-736 % similar
Catechol120-80-935 % similar
2,3-Dihydroxypyridine16867-04-235 % similar
Anthracene-1,4,9,10-tetraol476-60-835 % similar
2,3-Pyridinediol84719-32-435 % similar
Benzophenol108-95-233 % similar
Maleic hydrazide123-33-133 % similar
3-Bromo-2(1H)-pyridinone13466-43-833 % similar
4-Phenyl-1,2,4-triazolidine-3,5-dione15988-11-133 % similar
(+)-BINOL18531-94-733 % similar
(-)-Binol18531-99-233 % similar
3-Cyano-2-pyridone20577-27-933 % similar
1,1′-Bi-2-naphthol602-09-533 % similar
5-Bromo-1,7-naphthyridin-8(7H)-one67967-14-033 % similar
Phenanthrene85-01-833 % similar
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