Compounds similar to this structure
COc1cccc(CC#N)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methoxyphenylacetonitrile404-90-044 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-844 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-844 % similar
ortho-Vanillin148-53-844 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-544 % similar
2-Benzyloxyphenylacetonitrile92552-22-244 % similar
2-(2-Methoxyphenyl)ethanol7417-18-744 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-443 % similar
2,6-Dimethoxybenzonitrile16932-49-343 % similar
2-Methylphenylacetonitrile22364-68-743 % similar
(2-Chlorophenyl)acetonitrile2856-63-543 % similar
Phenylglycine nitrile2973-50-443 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-143 % similar
2,3-Dimethoxybenzyl alcohol5653-67-843 % similar
1-Naphthaleneacetonitrile132-75-242 % similar
2-Methoxybenzylamine6850-57-342 % similar
2-Methoxybenzyl chloride7035-02-142 % similar
Guaiacol90-05-142 % similar
(4-Methoxyphenyl)acetonitrile104-47-241 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-641 % similar
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