Compounds similar to this structure
CCOc1ccc(CC#N)cc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-ethoxybenzenamine125756-95-833 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-833 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-033 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-133 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-533 % similar
3-Pyridineacetonitrile6443-85-233 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-233 % similar
2-Ethoxynaphthalene93-18-533 % similar
6-Bromo-1,4-benzodioxane52287-51-132 % similar
o-Phenylenediacetonitrile613-23-032 % similar
1,2-Benzenediacetonitrile613-73-032 % similar
Tamsulosin106133-20-432 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-032 % similar
2′,5′-Diethoxybenzanilide92-22-832 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-932 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-732 % similar
1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-832 % similar
1,3-Benzodioxole-5-acetic acid2861-28-132 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-632 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-132 % similar
Page 9 of 10