Compound database

Compounds similar to this structure

OOOO=C1CCCC(=O)O1Edit in Covalent

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

Show all 18
Methyl triacontanate629-83-438 % similar Methyl pentadecanoate7132-64-138 % similar Methyl behenate929-77-138 % similar 3,4,5,6-Tetrahydrophthalic anhydride2426-02-038 % similar Methyl 3-mercaptopropionate2935-90-238 % similar Butyl laurate106-18-337 % similar Ethyl heptanoate106-30-937 % similar Ethyl octanoate106-32-137 % similar Ethyl dodecanoate106-33-237 % similar Bis(2-ethoxyethyl) adipate109-44-437 % similar Butyl myristate110-36-137 % similar Ethyl decanoate110-38-337 % similar Butyl palmitate111-06-837 % similar Ethyl stearate111-61-537 % similar Ethyl nonanoate123-29-537 % similar Dioctyl adipate123-79-537 % similar Butyl stearate123-95-537 % similar Ethyl myristate124-06-137 % similar Ethyl 5-oxohexanoate13984-57-137 % similar Ethyl heptadecanoate14010-23-237 % similar