Compounds similar to this structure
CCOC(=O)CCCC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(4-cyanophenyl)butanoate131379-33-4100 % similar
Ethyl 3-phenylpropanoate2021-28-556 % similar
Ethyl p-cyanobenzoate7153-22-256 % similar
Diethyl glutarate818-38-253 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-052 % similar
Diethyl sebacate110-40-750 % similar
Diethyl pimelate2050-20-650 % similar
Diethyl suberate2050-23-950 % similar
4-Butylbenzonitrile20651-73-450 % similar
Diethyl azelate624-17-950 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-349 % similar
Ethyl pentanoate539-82-247 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-647 % similar
Ethyl phenylacetate101-97-346 % similar
4′-Butyl-4-cyanobiphenyl52709-83-846 % similar
Ethyl 6-hydroxyhexanoate5299-60-546 % similar
Ethyl hexanoate123-66-046 % similar
[3-(Ethoxycarbonyl)propyl]triphenylphosphonium bromide50479-11-346 % similar
4-Cyano-4'-pentylbiphenyl40817-08-145 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-045 % similar
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