Compounds similar to this structure
COc1ccc(CCC#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzenepropanenitrile22442-48-4100 % similar
(4-Methoxyphenyl)acetonitrile104-47-269 % similar
4-Methoxyphenoxyacetonitrile22446-12-458 % similar
Benzenepropanenitrile645-59-054 % similar
4-Propylanisole104-45-053 % similar
Bis(4-methoxybenzyl)amine17061-62-053 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-853 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-352 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-052 % similar
2-(4-Methoxyphenyl)ethylamine55-81-252 % similar
3-(4-Bromophenyl)propionitrile57775-08-352 % similar
2-(4-Methoxyphenyl)ethanol702-23-852 % similar
4-Methoxybenzenebutanol52244-70-952 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-250 % similar
1-Ethyl-4-methoxybenzene1515-95-350 % similar
N-Methyl-4-methoxybenzylamine702-24-950 % similar
4-Methoxybenzoylacetonitrile3672-47-749 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-149 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-548 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-048 % similar
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