Compound database

Compounds similar to this structure

NNSHOCC1=CC(=NC(=N1)SC2=CC=C(C=C2)O)CEdit in Covalent

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

2-Isopropyl-6-methyl-4-pyrimidinol2814-20-230 % similar 4,4′-Dihydroxybiphenyl92-88-630 % similar