Compounds similar to this structure
COC(=O)C1C2C=CC(C2)C1C(=O)OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid693248-53-235 % similar
Cyclobutanecarboxylic acid methyl ester765-85-535 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-235 % similar
Dimethyl allylmalonate40637-56-735 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-135 % similar
Methyl pyroglutamate4931-66-235 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-335 % similar
Methyl isobutyrate547-63-734 % similar
Dimethyl methylmalonate609-02-934 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-234 % similar
Methyl cyclohexanecarboxylate4630-82-434 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-534 % similar
Dimethyl succinylsuccinate6289-46-934 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-434 % similar
Dimethyl2,2'-dibromoadipate868-72-434 % similar
Dimethyl malate38115-87-634 % similar
(S)-(-)-Dimethyl malate617-55-034 % similar
D-(+)-Malic acid dimethyl ester70681-41-334 % similar
5-Methyl hydrogen L-glutamate1499-55-434 % similar
H-Glu-ome6384-08-334 % similar
Page 3 of 8