Compounds similar to this structure
C=CCC(CC=C)(C(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-4-pentenoic acid16386-93-935 % similar
Diethyl malonate105-53-334 % similar
Diethyl succinate123-25-134 % similar
Ethyl acetate141-78-634 % similar
Diethyl peroxydicarbonate14666-78-534 % similar
Diethyl pyrocarbonate1609-47-834 % similar
3-Ethoxy-1-propene557-31-334 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-434 % similar
Ethyl 3,3-diethoxy-2-propenoate32002-24-734 % similar
Allyl acetate591-87-734 % similar
Ethyl oxamate617-36-734 % similar
Ethyl trans-crotonate623-70-134 % similar
Chlorobenzilate510-15-634 % similar
Ethyl 3-ethoxy-2-propenoate1001-26-933 % similar
Ethyl propionate105-37-333 % similar
Diethyl ethylidenemalonate1462-12-033 % similar
Ethyl cyclobutanecarboxylate14924-53-933 % similar
Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)crotonate1513-60-633 % similar
Diethyl azodicarboxylate1972-28-733 % similar
Ethyl (2E)-4,4,4-trifluoro-2-butenoate25597-16-433 % similar
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