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.
2,7-Dibromo-9H-carbazole136630-39-231 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-331 % similar
3,6-Dimethylcarbazole5599-50-831 % similar
3,6-Diiodo-9H-carbazole57103-02-331 % similar
3,6-Dibromocarbazole6825-20-331 % similar
Rutecarpine84-26-431 % similar
3,6-Diaminocarbazole86-71-531 % similar
5-Phenyl-5,8-dihydroindolo[2,3-C]carbazole1637752-63-631 % similar
2-(Trifluoromethyl)-9H-thioxanthen-9-one1693-28-331 % similar
2-Isopropylthioxanthone5495-84-131 % similar
14H- Benzo [C] benzo [4,5] thieno [2,3-A] carbazole[1313395-18-431 % similar
Tryptoline16502-01-531 % similar
2-Methyltryptamine2731-06-831 % similar
Harmane486-84-031 % similar
Amsacrine51264-14-331 % similar
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-231 % similar
5H-Chromeno(2,3-b)pyridin-5-one6537-46-831 % similar
2(1H)-Quinoxalinone1196-57-231 % similar
Indole-2-carboxaldehyde19005-93-731 % similar
Indole-3-carbaldehyde487-89-831 % similar
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