Compounds similar to this structure
CC(=O)C1=NC(=NC=C1)SCEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Methylthio)-1H-pyrazolo[3,4]pyrimidine55084-74-731 % similar
5-Bromo-4-chloro-2-methylsulfanyl-pyrimidine63810-78-631 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-631 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-031 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-931 % similar
4,6-Dimethyl-2-(methylthio)pyrimidine14001-64-031 % similar
4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-231 % similar
1,3-Diacetylbenzene6781-42-631 % similar
2-[(4-Methyl-2-pyrimidinyl)thio]acetic acid46118-95-030 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-830 % similar
2-Acetylbenzothiazole1629-78-330 % similar
3-Acetylphenylboronic acid204841-19-030 % similar
5-Acetyl-2-methoxypyridine213193-32-930 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-030 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-930 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-830 % similar
4-Acetylphenylboronic acid149104-90-530 % similar
4-Pyrimidinecarboxylic acid31462-59-630 % similar
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