Compounds similar to this structure
COc1ccc(CC#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodophenylacetonitrile51628-12-750 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-850 % similar
4-Methoxybenzylthiol6258-60-250 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-050 % similar
4-Methoxybenzyl chloride824-94-250 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-050 % similar
4-Methoxybenzonitrile874-90-850 % similar
4-Cyanophenylacetonitrile876-31-350 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-349 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-149 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-749 % similar
N-Ethyl-4-methoxybenzylamine22993-76-648 % similar
4-Methoxybenzenebutanol52244-70-948 % similar
2-Methoxybenzeneacetonitrile7035-03-248 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-048 % similar
2-(4-Methoxyphenyl)ethylamine55-81-248 % similar
2-(4-Methoxyphenyl)ethanol702-23-848 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-448 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-748 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-247 % similar
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