Compound database

Compounds similar to this structure

OOCCOC(=O)C=C1CCCCC1Edit in Covalent

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

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1,1,1-Triethyl methanetricarboxylate6279-86-334 % similar Diethyl acetylenedicarboxylate762-21-034 % similar 1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-734 % similar Dibutyl fumarate105-75-934 % similar Dibutyl maleate105-76-034 % similar Diethyl ethylidenemalonate1462-12-034 % similar Ethyl cyclobutanecarboxylate14924-53-934 % similar Dipropyl sebacate15419-91-734 % similar 3-Oxo-propionic acid ethyl ester34780-29-534 % similar Diethyl 1,1-cyclobutanedicarboxylate3779-29-134 % similar Ethyl 3-bromopropionate539-74-234 % similar Ethyl 3-chloropropionate623-71-234 % similar 4-Methoxy-2(5H)-furanone69556-70-334 % similar Ethyl 3-ethoxypropionate763-69-934 % similar 2-Amino-cyclopent-1-enecarboxylic acid ethyl ester7149-18-034 % similar Ethyl 4-bromomethylcinnamate60682-98-634 % similar Ethyl caffeate102-37-433 % similar Dibutyl sebacate109-43-333 % similar Hexadecyl acrylate13402-02-333 % similar Diethyl (ethoxycarbonyl)phosphonate1474-78-833 % similar