Compounds similar to this structure
COc1cc(CC#N)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Difluoro-2,5-dimethoxybenzene199866-90-530 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-730 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-230 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-630 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-130 % similar
2,2'-Dimethoxybiphenyl4877-93-430 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-530 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-630 % similar
4-Acetamidophenylacetonitrile25025-06-330 % similar
4-Methoxybenzoylacetonitrile3672-47-730 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-230 % similar
3-Methoxytyramine554-52-930 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-330 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-630 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-730 % similar
2-Phenoxyphenylacetonitrile25562-98-530 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-430 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-330 % similar
2,3-Dimethoxybenzylamine4393-09-330 % similar
2,3-Dimethoxybenzyl alcohol5653-67-830 % similar
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