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
Ethyl 4-hydroxyhydrocinnamate23795-02-052 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-052 % similar
Methyl (4-cyanophenyl)acetate52798-01-352 % similar
Diethyl adipate141-28-651 % 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 4-hydroxybutanoate999-10-049 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-548 % similar
Ethyl pentanoate539-82-247 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-647 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-147 % similar
Ethyl phenylacetate101-97-346 % similar
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