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.
2,4-Dihydroxyquinoline86-95-333 % similar
8-Hydroxy-2-methyl-4(3H)-quinazolinone90417-38-233 % similar
2-Hydroxy-3-methylpyridine1003-56-132 % similar
1,3-Dihydroxynaphthalene132-86-532 % similar
3-Amino-2(1H)-pyridinone33630-99-832 % similar
Indoxyl480-93-332 % similar
4-Bromonaphthalen-1-ol571-57-332 % similar
1,2-Dihydroxynaphthalene574-00-532 % similar
1,2-Dihydro-4-methyl-3,6-pyridazinedione5754-18-732 % similar
4-Chloro-1-naphthol604-44-432 % similar
2-Pyridone142-08-532 % similar
2-Pyridone72762-00-632 % similar
9,10-Dibromoanthracene523-27-332 % similar
9,10-Dichloroanthracene605-48-132 % similar
9,10-Dimethylanthracene781-43-132 % similar
3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine28230-32-231 % similar
2-Hydroxy-4-methylquinoline607-66-931 % similar
3-Chloro-1,2-benzoxazole16263-52-831 % similar
2,4-Dichloro-1-naphthol2050-76-231 % similar
6-Phenyl-3(2H)-pyridazinone2166-31-631 % similar
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