chempirical
Compound database

Compounds similar to this structure

SNClH2NNOOHOONHCCCSc1nc(Cl)c(N)c(=N[C@@H]2C[C@H](OCCO)[C@H]3OC(C)(C)O[C@H]32)[nH]1Edit in Covalent

2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

2-[[(3Ar,4S,6R,6as)-6-[[5-amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol376608-74-1100 % similar 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine145783-15-933 % similar