Compound database

Compounds similar to this structure

OOCOC(=O)C1CC=CCC1Edit in Covalent

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

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Methyl 2,3,3,3-tetrafluoropropanoate382-93-432 % similar Methyl 2-chloroacetoacetate4755-81-132 % similar Tetrahydrobenzaldehyde100-50-532 % similar N-Boc-3,4-dehydro-L-proline methyl ester74844-93-232 % similar Methyl oleate112-62-932 % similar Methyl palmitoleate1120-25-832 % similar Methyl erucate1120-34-932 % similar Methyl elaidate1937-62-832 % similar Dimethyl aspartate hydrochloride32213-95-932 % similar cis-3-Hexenyl isobutyrate41519-23-732 % similar Methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate4160-61-632 % similar D-Leucine methyl ester hydrochloride5845-53-432 % similar D-Aspartic acid dimethyl ester hydrochloride69630-50-832 % similar Leucine methyl ester hydrochloride7517-19-332 % similar Adrenocorticotropic hormone rat77465-10-232 % similar Methyl 2-hexenoate2396-77-232 % similar Methyl 3,3,3-trifluoroalaninate27240-44-432 % similar Methyl alpha-phenylbenzeneacetate3469-00-932 % similar Ethyl cyclopropanecarboxylate4606-07-931 % similar Methyl jasmonate1211-29-631 % similar