Compounds similar to this structure
COc1ccc(CC#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylanisole104-93-841 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-341 % similar
3,4-Difluorobenzeneacetonitrile658-99-141 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-841 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-041 % similar
4,4′-Dimethoxybenzil1226-42-241 % similar
4-Methoxybenzaldehyde azine2299-73-241 % similar
1-Ethynyl-4-methoxybenzene768-60-541 % similar
Anisyl acetate104-21-241 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-841 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-241 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-941 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-641 % similar
4,4′-Dimethoxydiphenylamine101-70-240 % similar
4-Bromoanisole104-92-740 % similar
P-Anisidine104-94-940 % similar
4-Methoxyphenol150-76-540 % similar
Photoanethole15638-14-940 % similar
(3-Methylphenyl)acetonitrile2947-60-640 % similar
(4-Methoxyphenyl)-borane45713-46-040 % similar
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