Compounds similar to this structure
O=c1c2ccccc2nc2n1CCc1c-2[nH]c2ccccc12Edit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rutecarpine84-26-4100 % similar
1,2,3,4-Tetrahydrocarbazole942-01-836 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-135 % similar
2-Methyl-3-amino-4-quinazolone1898-06-235 % similar
Tryptoline16502-01-533 % similar
2-(Trifluoromethyl)-3,4-dihydroquinazolin-4-one26059-81-432 % similar
2-Phenylindole-3-acetonitrile27005-52-332 % similar
3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine28230-32-232 % similar
1,7-Bis(9-acridinyl)heptane141946-28-332 % similar
Quinacridone1047-16-131 % similar
Acridone578-95-031 % similar
2-Methyltryptamine2731-06-831 % similar
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-231 % similar
Ketanserin74050-98-930 % similar
Ethyl 4-quinazolone-2-carboxylate29113-33-530 % similar