Compounds similar to this structure
COc1ccc(OC)c(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzaldehyde613-45-641 % similar
2,4-Dimethoxybenzyl alcohol7314-44-541 % similar
3-Methoxy-2-nitro benzonitrile142596-50-740 % similar
1,3-Dimethoxybenzene151-10-040 % similar
1-Ethynyl-2-methoxybenzene767-91-940 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-439 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-439 % similar
4-Methoxy-1,2-phenylenediamine102-51-239 % similar
3,4-Dimethylanisole4685-47-639 % similar
4-Formyl-3-methoxybenzonitrile21962-45-839 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-339 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-539 % similar
(4-Methoxyphenyl)acetonitrile104-47-239 % similar
4-Methoxyphenoxyacetonitrile22446-12-439 % similar
6-Methoxy-2-naphthol5111-66-039 % similar
1,4-Dimethoxynaphthalene10075-62-439 % similar
(3-Methoxyphenyl)acetonitrile19924-43-738 % similar
2′,4′-Dimethoxyacetophenone829-20-938 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-738 % similar
3,4-Dimethoxyphenol2033-89-838 % similar
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