Compounds similar to this structure
Oc1ccc2c(c1)[nH]c1ccccc12Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-methylindole35320-67-335 % similar
9,3′:6′,9′′-Ter-9H-carbazole606129-90-235 % similar
4-Amino-2-methylquinoline6628-04-235 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-435 % similar
Serotonin50-67-935 % similar
9-Phenyl-9H,9'H-[3,3']bicarbazolyl1060735-14-935 % similar
Benz[G]indolo[2,3-B]carbazole, 7,9-dihydro-7-phenyl1800022-02-935 % similar
2,7-Naphthalenediol582-17-234 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-734 % similar
3-Phenylphenol580-51-834 % similar
3,6-Dibromocarbazole6825-20-334 % similar
Phenylhydroquinone1079-21-634 % similar
1,7-Dihydroxynaphthalene575-38-234 % similar
2-Hydroxyfluorenone6949-73-134 % similar
1,4-Dihydro-4-oxoquinoline-2-carboxylic acid13593-94-734 % similar
Kynurenic acid492-27-334 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-034 % similar
11,12-Dihydro-11-phenylindolo[2,3-A]carbazole1024598-06-833 % similar
Benzophenol108-95-233 % similar
1H-Indazol-5-ol15579-15-433 % similar
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