Compounds similar to this structure
Cc1cc(=O)c2ccccc2[nH]1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1H-indole-2-carboxylic acid18474-57-232 % similar
8-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline18706-22-432 % similar
2-Phenylindole-3-carboxaldehyde25365-71-332 % similar
1,2,3,4-Tetrahydrocarbazole942-01-832 % similar
Amsacrine51264-14-331 % similar
Quinolinol1321-40-031 % similar
7H-Dibenzo[c,g]carbazole194-59-231 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-831 % similar
8-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline31009-31-131 % similar
8-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline59108-43-931 % similar
2,5-Dimethylpyrrole625-84-331 % similar
Cbzo1199616-66-431 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-431 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-931 % similar
4-Hydroxy-6-methyl-nicotinic acid67367-33-331 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-131 % similar
2-Methyl-7-azaindole23612-48-831 % similar
Palosuran540769-28-631 % similar
4-Hydroxy-2-methylpyridine18615-86-631 % similar
2,7-Diphenyl-9H-carbazole42448-04-431 % similar
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