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.
2,6-Dimethoxyphenylboronic acid23112-96-136 % similar
2-Methoxybenzoic acid529-75-936 % similar
o-Anisic acid579-75-936 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-636 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-536 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-636 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-435 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-535 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-935 % similar
2,6-Dimethoxyaniline2734-70-535 % similar
2-Bromoanisole578-57-435 % similar
2-Methylanisole578-58-535 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-035 % similar
O-Anisidine90-04-035 % similar
2-Methoxyphenylboronic acid5720-06-935 % similar
1-Ethynyl-2-methoxybenzene767-91-935 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-235 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-735 % similar
Sodium lignosulfonate8061-51-634 % similar
Calcium lignosulfonate8061-52-734 % similar
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