Compounds similar to this structure
COc1cccc(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trimethoxybenzene621-23-837 % similar
1,4-Dicyanobenzene623-26-737 % similar
2-Methoxy-9H-carbazole6933-49-937 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-437 % similar
(3-Methoxyphenyl)acetic acid1798-09-037 % similar
3-Cyanobenzeneacetic acid1878-71-337 % similar
Methyl 3-methoxyphenylacetate18927-05-437 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-637 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-637 % similar
2-Bromo-3′-methoxyacetophenone5000-65-737 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-737 % similar
3-Methoxybenzohydrazide5785-06-837 % similar
4-Methoxy-1,2-phenylenediamine102-51-236 % similar
Bis(benzonitrile)palladium dichloride14220-64-536 % similar
Bis(benzonitrile)dichloroplatinum14873-63-336 % similar
3,4-Dimethylanisole4685-47-636 % similar
2-Chloroanisole766-51-836 % similar
(4-Methoxyphenyl)acetonitrile104-47-236 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-536 % similar
2-Chloro-4-methoxypyridine17228-69-236 % similar
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