Compounds similar to this structure
COc1cc(CC#N)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzenediacetonitrile626-22-238 % similar
4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-138 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-338 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-538 % similar
3,4,5-Trimethoxybenzyl chloride3840-30-038 % similar
3,4,5-Trimethoxybenzyl alcohol3840-31-138 % similar
4-Ethylguaiacol2785-89-938 % similar
Vanillyl alcohol498-00-038 % similar
Dihydroconiferyl alcohol2305-13-737 % similar
3,4-Difluorobenzeneacetonitrile658-99-137 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-237 % similar
Veratrole alcohol93-03-837 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-337 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-637 % similar
Benzyl cyanide140-29-436 % similar
Sinapinic acid530-59-636 % similar
4-Methylphenylacetonitrile2947-61-736 % similar
4-Ethylphenylacetonitrile51632-28-136 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-336 % similar
4-Methoxybenzenepropanenitrile22442-48-436 % similar
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