Compound database

Compounds similar to this structure

OONHSHNCOCC1=CC(=O)NC(=S)N1Edit in Covalent

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

6-(Methoxymethyl)-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one175205-07-9100 % similar 4-Hydroxy-6-methoxymethyl-2-methylpyrimidine38249-50-244 % similar 4-Amino-6-hydroxy-2-mercaptopyrimidine monohydrate65802-56-441 % similar