Compound database

Compounds similar to this structure

OOOO=C1CCCCC(=O)O1Edit in Covalent

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

Show all 17
Methyl pentadecanoate7132-64-142 % similar Methyl behenate929-77-142 % similar 1,1-Cyclohexane diacetic anhydride1010-26-042 % similar Ethylenediaminetetraacetic dianhydride23911-25-341 % similar Butyl laurate106-18-341 % similar Ethyl heptanoate106-30-941 % similar Ethyl octanoate106-32-141 % similar Ethyl dodecanoate106-33-241 % similar Bis(2-ethoxyethyl) adipate109-44-441 % similar Butyl myristate110-36-141 % similar Ethyl decanoate110-38-341 % similar Butyl palmitate111-06-841 % similar Ethyl stearate111-61-541 % similar Ethyl nonanoate123-29-541 % similar Dioctyl adipate123-79-541 % similar Butyl stearate123-95-541 % similar Ethyl myristate124-06-141 % similar Ethyl heptadecanoate14010-23-241 % similar Methyl 6-bromohexanoate14273-90-641 % similar Decyl decanoate1654-86-041 % similar