Compounds similar to this structure
Cc1cc(C)c(C#N)c(S)n1Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-methylbenzonitrile56043-01-733 % similar
3,4-Dimethylbenzonitrile22884-95-332 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-932 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-432 % similar
3-Cyano-2-fluoro-6-picoline54957-80-132 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-632 % similar
2,5-Dimethylbenzonitrile13730-09-132 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-732 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-532 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-332 % similar
1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile28141-13-131 % similar
2-Methyl-6-nitrobenzonitrile1885-76-331 % similar
2-Bromo-5-cyano-4-picoline1003711-35-031 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-531 % similar
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
2,4-Dimethylbenzonitrile21789-36-631 % similar
5-Cyano-2-methylpyridine3222-48-831 % similar
Methylthiouracil56-04-231 % similar
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