Compound database

Compounds similar to this structure

OOCH−OOOCH−OCu2+CCOC(=O)[CH-]C(C)=O.CCOC(=O)[CH-]C(C)=O.[Cu+2]Edit in Covalent

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

Show all 22
Oxobis(2,4-pentanedionato-κO2,κO4)titanium14024-64-733 % similar Diethyl maleate141-05-933 % similar Ethyl acetoacetate141-97-933 % similar Bis(acetylacetonato)dioxomolybdenum17524-05-933 % similar Diethyl azodicarboxylate1972-28-733 % similar Vanadyl acetylacetonate3153-26-233 % similar Ethyl chloroformate541-41-333 % similar Diethyl oxomalonate609-09-633 % similar Diethyl fumarate623-91-633 % similar 1,1,1-Triethyl methanetricarboxylate6279-86-333 % similar Diethyl acetylenedicarboxylate762-21-033 % similar Diethyl glutarate818-38-233 % similar Ethyl methacrylate97-63-233 % similar Ethyl levulinate539-88-832 % similar Diethyl acetylmalonate570-08-132 % similar Ethyl diacetylacetate603-69-032 % similar Diethyl adipate141-28-632 % similar Ethyl methyl carbonate623-53-032 % similar Ethyl 5-oxohexanoate13984-57-132 % similar Acetoxymethyltriethoxysilane5630-83-132 % similar