Compounds similar to this structure
CSc1nccc(O)n1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methylthio)-4(3H)-pyrimidinone5751-20-2100 % similar
4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-262 % similar
4-Methyl-2-(methylthio)pyrimidine14001-63-955 % similar
4-Chloro-2-(methylthio)pyrimidine49844-90-855 % similar
2-(Methylthio)pyrimidin-4-amine2183-66-653 % similar
Uracil66-22-850 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-648 % similar
2-Thiouracil141-90-247 % similar
1-[2-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-046 % similar
4-Hydroxypyrimidine4562-27-041 % similar
4(3H)-Pyrimidinone51953-17-441 % similar
3-Methylthio-1,2,4-triazine28735-21-940 % similar
2-Chloro-4-methylsulfanyl-pyrimidine49844-93-139 % similar
4,5-Dichloro-2-(methylsul...99469-85-937 % similar
2,6-Dihydroxypyridine626-06-237 % similar
(4-Amino-2-(methylthio)pyrimidin-5-yl)methanol588-36-336 % similar
4,6-Dimethyl-2-(methylthio)pyrimidine14001-64-035 % similar
4-Hydroxy-2(1H)-pyridinone626-03-935 % similar
6-(Methylthio)-1H-pyrazolo[3,4]pyrimidine55084-74-735 % similar
5-Bromo-4-chloro-2-methylsulfanyl-pyrimidine63810-78-635 % similar
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