Compounds similar to this structure
Cc1cc(O)cc(C)c1C#NEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-131 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-231 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-731 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-331 % similar
2-Cyano-6-hydroxybenzothiazole939-69-531 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-331 % similar
2-Cyano-3-fluorophenol140675-43-031 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-131 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-631 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-531 % similar
3,4-Dihydroxybenzonitrile17345-61-830 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-730 % similar
4-Methylphthalonitrile63089-50-930 % similar
Ethyl orsellinate2524-37-030 % similar
6-Hydroxy-4-methylcoumarin2373-31-130 % similar
Mesitol527-60-630 % similar
4-Methylumbelliferone90-33-530 % similar
O-Cresol95-48-730 % similar
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