Compounds similar to this structure
Cc1ccc2cccc(O)c2n1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Lutidine108-48-543 % similar
2-Methyl-[1,8]naphthyridine1569-16-043 % similar
8-Hydroxy-2-methyl-4(3H)-quinazolinone90417-38-242 % similar
Emoxipin2364-75-242 % similar
3-Hydroxy-6-methyl-2-pyridinemethanol42097-42-742 % similar
Bis(8-hydroxy-2-methylquinoline)-(4-phenylphenoxy)aluminum146162-54-141 % similar
6-Hydroxy-2-methylquinoline613-21-841 % similar
Potassium 8-hydroxyquinoline bisulfate15077-57-340 % similar
8-Hydroxyquinoline sulfate monohydrate207386-91-240 % similar
1,8-Dihydroxynaphthalene569-42-640 % similar
2-Methylresorcinol608-25-340 % similar
Chlorquinaldol72-80-040 % similar
2-Fluoro-6-methylpyridine407-22-739 % similar
6,6'-Bi-2-picoline4411-80-739 % similar
1-Naphthol90-15-339 % similar
2-Amino-o-cresol53222-92-738 % similar
7-Chloroquinaldine4965-33-738 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-238 % similar
2,7-Dimethylquinoline93-37-837 % similar
6-Chloroquinaldine92-46-637 % similar
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