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-Bromo-1H-benzimidazole54624-57-631 % similar
Mercaptobenzimidazole583-39-131 % similar
2-Methylbenzimidazole615-15-631 % similar
2-Benzimidazolinone615-16-731 % similar
3H-Imidazo[4,5-c]pyridin-2-ol7397-68-431 % similar
2,3-Dimethylindole91-55-431 % similar
1,4-Dihydro-4-oxoquinoline-2-carboxylic acid13593-94-731 % similar
Kynurenic acid492-27-331 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-031 % similar
Indole-2-carboxylic acid1477-50-530 % similar
16,23-Dihydronaphth[2′,3′:6,7]indolo[2,3-c]dinaphtho[2,3-a:2′,3′-i]carbazole-5,10,15,17,22,24-hexone2475-33-430 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-330 % similar
2-Methylindole-3-carboxaldehyde5416-80-830 % similar
1-Bromo-9H-carbazole16807-11-730 % similar
7H-Benzo[c]carbazole205-25-430 % similar
Benzo[a]carbazole239-01-030 % similar
Beta-carboline244-63-330 % similar
Gamma-carboline244-69-930 % similar
9H-Pyrido(2,3-b)indole244-76-830 % similar
2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile3335-44-230 % similar
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