Compounds similar to this structure
CCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyhalofop-butyl122008-85-932 % similar
3-Methoxybenzonitrile1527-89-532 % similar
3-Ethylbenzonitrile34136-57-732 % similar
4-Bromo-3-methylbenzonitrile41963-20-632 % similar
4-Cyanobenzaldehyde105-07-732 % similar
4-Cyanophenylboronic acid126747-14-632 % similar
Bis(4-cyanophenyl)methanol134521-16-732 % similar
P-Phenetidine156-43-432 % similar
3,5-Dimethoxybenzonitrile19179-31-832 % similar
3,4-Dimethylbenzonitrile22884-95-332 % similar
4-Butyl-1,1'-biphenyl37909-95-832 % similar
4-(Trifluoromethyl)benzonitrile455-18-532 % similar
1-Ethoxy-4-fluorobenzene459-26-732 % similar
4-Bromophenetole588-96-532 % similar
1-Chloro-4-ethoxybenzene622-61-732 % similar
4-Ethoxyphenol622-62-832 % similar
1-Ethoxy-4-iodobenzene699-08-132 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-731 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-131 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-931 % similar
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