Compounds similar to this structure
CCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl phenyl ether103-73-150 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-950 % similar
4-Cyano-4′-pentylbiphenyl40817-08-150 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-350 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-050 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-350 % similar
4-Methoxybenzonitrile874-90-850 % similar
6CB41122-70-749 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-849 % similar
4'-Octyl-4-cyanobiphenyl52709-84-949 % similar
4-Ethoxybenzyl alcohol6214-44-447 % similar
Cyanofenphos13067-93-147 % similar
Ethyl p-cyanobenzoate7153-22-246 % similar
P-Phenetidine156-43-445 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-245 % similar
4-Ethylbenzonitrile25309-65-345 % similar
4-Phenoxybenzonitrile3096-81-945 % similar
1-Ethoxy-4-fluorobenzene459-26-745 % similar
4-Amino-4'-cyanobiphenyl4854-84-645 % similar
4-Bromophenetole588-96-545 % similar
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