Compounds similar to this structure
N=c1cc(O)c2ccccc2[nH]1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-hydroxyquinoline42712-64-1100 % similar
4-Hydroxycarbazole52602-39-848 % similar
Indoxyl480-93-348 % similar
2-Amino-9H-pyrido(2,3-b)indole26148-68-547 % similar
9-Aminoacridine90-45-947 % similar
Carbazole86-74-844 % similar
2-Hydroxycarbazole86-79-344 % similar
2-Aminoquinoline580-22-344 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-342 % similar
4-Hydroxy-2-methylindole35320-67-342 % similar
4-Amino-2-methylquinoline6628-04-242 % similar
1,3-Dihydroxynaphthalene132-86-539 % similar
3,3'-Bicarbazole1984-49-239 % similar
1,4-Naphthalenediol571-60-839 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-839 % similar
1H-Indol-4-ol2380-94-138 % similar
5H-Benzo[b]carbazole243-28-738 % similar
Anthracene-1,4,9,10-tetraol476-60-838 % similar
Acridone578-95-038 % similar
Quinacridone1047-16-137 % similar
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