Compound database

Compounds similar to this structure

OOONOOONOOO=C(CCCCCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=OEdit in Covalent

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

Show all 23
Ethyl heptanoate106-30-936 % similar Ethyl octanoate106-32-136 % similar Ethyl dodecanoate106-33-236 % similar Butyl myristate110-36-136 % similar Ethyl decanoate110-38-336 % similar Butyl palmitate111-06-836 % similar Ethyl stearate111-61-536 % similar Ethyl nonanoate123-29-536 % similar Dioctyl adipate123-79-536 % similar Butyl stearate123-95-536 % similar Ethyl myristate124-06-136 % similar Ethyl heptadecanoate14010-23-236 % similar Methyl 6-bromohexanoate14273-90-636 % similar Decyl decanoate1654-86-036 % similar Ethyl nonadecanoate18281-04-436 % similar Ethyl eicosanoate18281-05-536 % similar Dioctyl decanedioate2432-87-336 % similar Methyl 8-bromooctanoate26825-92-336 % similar Stearyl stearate2778-96-336 % similar Ethyl tridecanoate28267-29-036 % similar