Compounds similar to this structure
COC1=CC2=C(C=C1)C3=CC=CC=C3N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-9H-carbazole6933-49-9100 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-353 % similar
Carbazole86-74-852 % similar
Harmine442-51-351 % similar
2-Chloro-9H-carbazole10537-08-350 % similar
2-Bromocarbazole3652-90-250 % similar
2-Hydroxycarbazole86-79-350 % similar
2-Phenyl-9H-carbazole88590-00-550 % similar
5H-Benzo[b]carbazole243-28-748 % similar
Harmine hydrochloride343-27-148 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-748 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-347 % similar
6-Methoxytryptamine3610-36-446 % similar
7-Methoxyquinolin-4-ol82121-05-946 % similar
3,3'-Bicarbazole1984-49-245 % similar
β-Naphthol methyl ether93-04-945 % similar
6-Methoxyindole3189-13-744 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-344 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-544 % similar
5-Methoxy-2-benzothiazolamine54346-87-144 % similar
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