Compound database

Compounds similar to this structure

OOC=CCCCC(=O)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 29
1-Pentadecene13360-61-739 % similar 1-Docosene1599-67-339 % similar 1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-239 % similar 1,5-Dimethyl 3-oxopentanedioate1830-54-239 % similar 1-Nonadecene18435-45-539 % similar Methyl thioglycolate2365-48-239 % similar 1-Tridecene2437-56-139 % similar 1-Eicosene3452-07-139 % similar Methyl fluoroacetate453-18-939 % similar 1-Hexadecene629-73-239 % similar Methyl methoxyacetate6290-49-939 % similar 1-Heptadecene6765-39-539 % similar 1-Undecene821-95-439 % similar Decene872-05-939 % similar Methyl 2-bromoacetate96-32-239 % similar Methyl chloroacetate96-34-439 % similar Methyl glycolate96-35-539 % similar 1,6-Heptadiene3070-53-938 % similar N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-138 % similar Methyl ricinoleate141-24-238 % similar