Compound database

Compounds similar to this structure

OONCCOC(=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.

Show all 27
4-Ethoxybenzonitrile25117-74-245 % similar Ethyl tridecanoate28267-29-045 % similar Ethyl 4-bromobutyrate2969-81-545 % similar Ethyl 4-chlorobutyrate3153-36-445 % similar Ethyl pentadecanoate41114-00-545 % similar Ethyl undecanoate627-90-745 % similar Ethyl palmitate628-97-745 % similar 4-Ethylbenzonitrile25309-65-345 % similar N-Benzylglycine ethyl ester6436-90-444 % similar Ethyl p-tolylacetate14062-19-244 % similar 6CB41122-70-744 % similar 4′-Heptyl-4-cyanobiphenyl41122-71-844 % similar 4'-Octyl-4-cyanobiphenyl52709-84-944 % similar Monoethyl glutarate1070-62-844 % similar Ethyl 5-bromovalerate14660-52-744 % similar Ethyl 4-(chloroformyl)butyrate5205-39-044 % similar 3CB58743-76-344 % similar Ethyl 3-mercaptopropionate5466-06-844 % similar Ethyl 2-furanpropanoate10031-90-043 % similar p-Chlorophenylacetic acid ethyl ester14062-24-943 % similar