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-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
7-Hydroxy-2(1H)-quinolinone70500-72-032 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-431 % similar
2,4,6-Trimethylpyridine108-75-831 % similar
S-(4,6-Dimethyl-2-pyrimidinyl) O-(phenylmethyl) carbonothioate42116-21-231 % similar
4-Mercaptophenol637-89-831 % similar
3-Methyl-4-(methylthio)phenol3120-74-931 % similar
Pyrimethanil53112-28-031 % similar
4-Methyl-2-pyrimidinol monohydrochloride5348-51-631 % similar
7-Hydroxyquinoline580-20-131 % similar
2-Hydroxy-6-methylpyridine3279-76-331 % similar
3-Hydroxy-5-methylpyridine42732-49-031 % similar
4-Methylresorcinol496-73-131 % similar
2,6-Dimethyl-pyridine-4-boronic acid846548-44-531 % similar
Methylhydroquinone95-71-631 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-031 % similar
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