Compounds similar to this structure
O=C1c2c(O)c(=O)c(C(O)=NCc3c(F)cc(F)cc3F)cn2C[C@H]2O[C@@H]3CC[C@@H](C3)N12Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,5S,13aR)-2,3,4,5,7,9,13,13a-Octahydro-8-hydroxy-7,9-dioxo-N-[(2,4,6-trifluorophenyl)methyl]-2,5-methanopyrido[1′,2′:4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide1611493-60-7100 % similar
Dolutegravir1051375-16-660 % similar
Cabotegravir1051375-10-060 % similar
(2R,5S,13Ar)-8-methoxy-7,9-dioxo-2,3,4,5,7,9,13,13A-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-B][1,3]oxazepine-10-carboxylic acid1616342-45-051 % similar
(4R,12As)-N-(2,4-difluorobenzyl)-7-methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12A-hexahydro-2H-[1,3]oxazino[3,2-D]pyrido[1,2-A]pyrazine-9-carboxamide1335210-35-936 % similar
Dolutegravir sodium1051375-19-935 % similar
7-Methoxy-4-Methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-(1,3)oxazino(3,2-d)pyrido(1,2-a)pyrazine-9-carboxylic acid, (4R,12AS)-1335210-34-832 % similar