Compounds similar to this structure
C[C@H]1COCCN1C2=NC(=NC3=C2C=CC(=N3)C4=CC(=CC=C4)C(=O)NC)N5CCOC[C@@H]5CEdit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[5,6-E]pyrimidin-7-yl]-N-methylbenzamide1009298-59-2100 % similar
5-[2,4-Bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-D]pyrimidin-7-yl]-2-methoxybenzenemethanol1009298-09-257 % similar
Rel-5-[2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-4-(4-morpholinyl)pyrido[2,3-D]pyrimidin-7-yl]-2-methoxybenzenemethanol938440-64-334 % similar