Compounds similar to this structure
CC1=CN2C(=O)C=C(N=C2C(=C1)[C@@H](C)NC3=CC=CC=C3C(=O)O)N4CCOCC4Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[[(1R)-1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-A]pyrimidin-9-yl]ethyl]amino]benzoic acid1173900-33-8100 % similar
Tgx-221663619-89-471 % similar
2-Morpholinobenzoic acid42106-48-939 % similar
Gsk26367711372540-25-432 % similar
4-Morpholinobenzoic acid7470-38-431 % similar
N-Methylanthranilic acid119-68-630 % similar