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 2-(4-bromophenyl)acetate14062-25-043 % similar
Ethyl 4-hydroxyphenylacetate17138-28-243 % similar
Triethyl 4-phosphonobutyrate2327-69-743 % similar
Benzyl ethyl malonate42998-51-643 % similar
Ethyl 4-aminophenylacetate5438-70-043 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-843 % similar
Ethyl 6-bromohexanoate25542-62-543 % similar
Ethyl 9-bromononanoate28598-81-443 % similar
Ethyl 7-bromoheptanoate29823-18-543 % similar
Ethyl 8-bromooctanoate29823-21-043 % similar
Ethyl 6-fluorohexanoate589-79-743 % similar
1-Ethyl hexanedioate626-86-843 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-743 % similar
Ethyl cyanoacetate105-56-643 % similar
Ethyl 4-methoxyphenylacetate14062-18-142 % similar
Ethyl butyrate105-54-442 % similar
1-Ethyl heptanedioate33018-91-642 % similar
4-Cyanophenylacetic acid5462-71-542 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-542 % similar
Ethyl hydrogen sebacate693-55-042 % similar
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