Compound database

Compounds similar to this structure

OOOOCCOC(=O)CC1(C)OCC(C)O1Edit in Covalent

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

Show all 27
Diethyl iminodiacetate6290-05-736 % similar Ethyl ethoxyacetate817-95-836 % similar Diethyl 2,2'-thiodiacetate925-47-336 % similar Ethyl heptanoate106-30-936 % similar Ethyl octanoate106-32-136 % similar Ethyl dodecanoate106-33-236 % similar Ethyl decanoate110-38-336 % similar Ethyl stearate111-61-536 % similar Ethyl nonanoate123-29-536 % similar Ethyl myristate124-06-136 % similar Ethyl heptadecanoate14010-23-236 % similar Ethyl nonadecanoate18281-04-436 % similar Ethyl eicosanoate18281-05-536 % similar Ethyl tridecanoate28267-29-036 % similar Ethyl pentadecanoate41114-00-536 % similar Ethyl undecanoate627-90-736 % similar Ethyl palmitate628-97-736 % similar Triethyl 1,1,2-ethanetricarboxylate7459-46-336 % similar Ethyl 4-chloro-3-hydroxybutyrate10488-69-436 % similar (±)-Ethyl 3-hydroxyhexanoate2305-25-136 % similar