Compounds similar to this structure
Cc1cc(O)nc(S)n1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylthiouracil56-04-2100 % similar
4,6-Dimethyl-2-mercaptopyrimidine22325-27-567 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-057 % similar
6-Amino-2-thiouracil1004-40-653 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-752 % similar
2-Isopropyl-6-methyl-4-pyrimidinol2814-20-250 % similar
Propylthiouracil51-52-550 % similar
2,3-Dihydro-2-thioxo-6-(trifluoromethyl)-4(1H)-pyrimidinone368-54-748 % similar
6-Phenyl-2-thiouracil36822-11-447 % similar
2-Hydroxy-4,6-dimethylpyrimidine hydrochloride34289-60-643 % similar
6-Methyl-4(3H)-pyrimidinone3524-87-643 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-243 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-843 % similar
2-Mercapto-4-methylpyrimidine hydrochloride6959-66-642 % similar
2-Thiouracil141-90-242 % similar
2-Hydroxy-6-methylpyridine3279-76-339 % similar
2,4,6-Trimethylpyridine108-75-836 % similar
6-Methyl-3(2H)-pyridazinone13327-27-035 % similar
4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-235 % similar
6-Amino-2-methyl-4(3H)-pyrimidinone767-16-835 % similar
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