Compounds similar to this structure
Cc1cc(C)c(C#N)c(O)n1Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxy-3,4-dimethylpyridine84540-47-634 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-234 % similar
1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile39108-47-934 % similar
3-Cyano-2-pyridone20577-27-933 % similar
4-Cyano-2-methylpyridine2214-53-133 % similar
2-Hydroxy-4,6-dimethylpyrimidine hydrochloride34289-60-633 % similar
2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-333 % similar
2-Fluoro-6-methylbenzonitrile198633-76-033 % similar
2-Amino-6-methylbenzonitrile56043-01-733 % similar
3,4-Dimethylbenzonitrile22884-95-332 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-732 % similar
1,2-Dihydro-4-methyl-3,6-pyridazinedione5754-18-732 % similar
6-Methyluracil626-48-232 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-032 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-032 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-932 % similar
6-Fluoro-3,4-dihydro-3-oxo-2-pyrazinecarbonitrile356783-31-832 % similar
3-Cyano-2-fluoro-6-picoline54957-80-132 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-632 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-232 % similar
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