Compounds similar to this structure
Cc1cc(O)nc(O)c1C#NEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Cyano-2-fluoro-3-picoline261625-67-631 % similar
6-Chloro-4-methyl-3-pyridinecarbonitrile66909-35-131 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-931 % similar
1,2-Dihydro-6-hydroxy-4-methyl-1-[3-(1-methylethoxy)propyl]-2-oxo-3-pyridinecarbonitrile68612-94-231 % similar
2,4-Dimethylbenzonitrile21789-36-631 % similar
Methylthiouracil56-04-231 % similar
6-Amino-2-methyl-4(3H)-pyrimidinone767-16-831 % similar
4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-231 % similar
2-Methylbenzonitrile529-19-131 % similar
Lumichrome1086-80-230 % similar
5-Cyanouracil4425-56-330 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-430 % similar
3-Cyano-2-pyridone20577-27-930 % similar
3-Methylpyridine-2-carbonitrile20970-75-630 % similar
2-Amino-6-methylpyrimidin-4-one3977-29-530 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-930 % similar
5-Chloro-3-methyl-2(1H)-pyridinone58498-61-630 % similar
2-Thiothymine636-26-030 % similar
5-Bromo-3-methyl-2(1H)-pyridinone89488-30-230 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-630 % similar
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