Compounds similar to this structure
COc1cccc(OC)c1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzonitrile1527-89-547 % similar
2,3,4-Trimethoxybenzonitrile43020-38-847 % similar
2-Methoxybenzeneacetonitrile7035-03-247 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-946 % similar
2,6-Dimethoxyaniline2734-70-546 % similar
2-Bromoanisole578-57-446 % similar
2-Methylanisole578-58-546 % similar
2,6-Dimethylbenzonitrile6575-13-946 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-046 % similar
O-Anisidine90-04-046 % similar
Syringol91-10-146 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-546 % similar
2,4-Dimethoxybenzonitrile4107-65-745 % similar
2,5-Dimethoxybenzonitrile5312-97-045 % similar
3,4,5-Trimethoxybenzonitrile1885-35-445 % similar
1-Ethynyl-2-methoxybenzene767-91-945 % similar
2-Fluoroanisole321-28-845 % similar
2-Iodoanisole529-28-245 % similar
Thioguaiacol7217-59-645 % similar
Guaiacol90-05-145 % similar
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