Compounds similar to this structure
O=c1[nH]c2ccccc2[nH]c1=OEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-phenylpyrazine2882-18-032 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-532 % similar
3-Chloro-2-hydroxypyridine13466-35-832 % similar
2-Aminobenzothiazole136-95-832 % similar
3-Fluoro-2-hydroxypyridine1547-29-132 % similar
3,3'-Bicarbazole1984-49-232 % similar
2-Aminoquinoline580-22-332 % similar
3-Amino-2-pyridinol59315-44-532 % similar
2-Phenylbenzimidazole716-79-032 % similar
2-Hydroxy-3-methylpyridine91914-04-432 % similar
2-Phenylindole948-65-232 % similar
2-Methylindole95-20-532 % similar
Indole120-72-932 % similar
2-(Trifluoromethyl)-3,4-dihydroquinazolin-4-one26059-81-431 % similar
4-Phenyl-1(2H)-phthalazinone5004-45-531 % similar
Indanthrone blue81-77-631 % similar
5H-Benzo[b]carbazole243-28-731 % similar
2,6-Bis(2-benzimidazolyl)pyridine28020-73-731 % similar
2-Benzoxazolamine4570-41-631 % similar
2-Chlorobenzimidazole4857-06-131 % similar
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