Compounds similar to this structure
CCOc1ccc(CC#N)cc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-437 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-637 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-037 % similar
2-Ethoxy-6-(2,2,2-trifluoroethoxy)benzonitrile175204-04-337 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-037 % similar
Piperonyl chloride20850-43-537 % similar
Benzo-1,3-dioxole-5-methylamine2620-50-037 % similar
Piperonyl alcohol495-76-137 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-737 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-837 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-836 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-836 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-236 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-936 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-436 % similar
Pyridin-4-yl-acetonitrile13121-99-836 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-236 % similar
4-Ethoxybenzonitrile25117-74-236 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-436 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-536 % similar
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