Compounds similar to this structure
O=c1c2ccccc2[nH]c2cc3c(=O)c4ccccc4[nH]c3cc12Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1H-indole-3-carbaldehyde5059-30-335 % similar
2-Methylindole-3-carboxaldehyde5416-80-835 % similar
Quinolinol1321-40-034 % similar
7H-Dibenzo[c,g]carbazole194-59-234 % similar
1,2,3,4-Tetrahydrocarbazole942-01-834 % similar
2-Phenylindole-3-carboxaldehyde25365-71-334 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-433 % similar
2-Bromo-10-thiaxanthenone20077-10-533 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-133 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-033 % similar
Sieber linker3722-51-833 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole855738-89-533 % similar
2-Chlorothioxanthone86-39-533 % similar
Benz[G]indolo[2,3-B]carbazole, 7,9-dihydro-7-phenyl1800022-02-933 % similar
9-Phenyl-9H,9'H-[3,3']bicarbazolyl1060735-14-933 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-433 % similar
2-Phenylindole-3-acetonitrile27005-52-333 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-632 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-032 % similar
Indole-2-carboxylic acid1477-50-532 % similar
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