Compounds similar to this structure
CC1=CC(=NC(=N1)SC2=CC=C(C=C2)O)CEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol107718-34-3100 % similar
4,4′-Thiodiphenol2664-63-350 % similar
4,6-Dimethyl-2-(methylthio)pyrimidine14001-64-044 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-242 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-741 % similar
4-(Methylthio)phenol1073-72-941 % similar
5-Hydroxy-2-methylpyridine1121-78-438 % similar
2-Hydroxy-4,6-dimethylpyrimidine hydrochloride34289-60-638 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-337 % similar
2-[(4,6-Dimethyl-2-pyrimidinyl)thio]acetic acid55749-30-937 % similar
P-Cresol106-44-535 % similar
2-Chloro-4,6-dimethylpyrimidine4472-44-034 % similar
Hydroquinone123-31-933 % similar
4,6-Dimethyl-2-mercaptopyrimidine22325-27-533 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-033 % similar
4-Methyl-2-(methylthio)pyrimidine14001-63-932 % similar
4-Bromo-3-methylphenol14472-14-132 % similar
3,4-Xylenol95-65-832 % similar
O-(1,1-Dimethylethyl) S-(4,6-dimethyl-2-pyrimidinyl) carbonothioate41840-28-232 % similar
Methylthiouracil56-04-232 % similar
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