Compounds similar to this structure
CC1=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.
4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol107718-34-3100 % similar
4,4′-Thiodiphenol2664-63-350 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-345 % 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
6-Hydroxy-2-methylquinoline613-21-839 % 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-Chloro-6-methyl-2-(methylthio)pyrimidine17119-73-233 % similar
4,6-Dimethyl-2-mercaptopyrimidine22325-27-533 % similar
4-(Trifluoromethylthio)phenol461-84-733 % similar
6-Methyluracil626-48-233 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-033 % similar
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