Compounds similar to this structure
COC1=CC(=C(C=C1)OC)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyphenylacetic acid1758-25-449 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-149 % similar
2,4-Dimethoxybenzonitrile4107-65-749 % similar
4-Methoxyphenoxyacetonitrile22446-12-447 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-547 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-146 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-746 % similar
4-Methoxybenzenepropanenitrile22442-48-446 % similar
2,5-Dimethoxyaniline102-56-746 % similar
2,5-Dimethoxytoluene24599-58-446 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-445 % similar
2,4-Dimethoxybenzylamine20781-20-845 % similar
2,4-Dimethoxybenzyl alcohol7314-44-545 % similar
2,5-Dimethoxythiophenol1483-27-844 % similar
2,5-Dimethoxyphenol18113-18-344 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-744 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-544 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-744 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-943 % similar
2,5-Dimethoxybenzaldehyde93-02-742 % similar
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