Compounds similar to this structure
COC(=O)C1C2C=CC(C2)C1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hexylacetoacetate70203-04-232 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-832 % similar
(R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-132 % similar
Methyl (R)-(-)-mandelate20698-91-332 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-532 % similar
N-Me-val-ome hcl3339-44-432 % similar
(+-)-Methyl mandelate4358-87-632 % similar
5-Norbornen-2-yl acetate6143-29-932 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-331 % similar
Adamantane-1-carboxylic acid methyl ester711-01-331 % similar
Win 3542850370-56-431 % similar
exo-5,6-Dehydronorcantharidin6118-51-031 % similar
1-(1,1-Dimethylethyl) 2-methyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate108963-96-831 % similar
3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione10374-07-931 % similar
Dimethyl succinate106-65-031 % similar
Dimethyl malonate108-59-831 % similar
3-Oxabicyclo(3.1.0)hexane-2,4-dione5617-74-331 % similar
Dimethyl maleate624-48-631 % similar
Dimethyl fumarate624-49-731 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-331 % similar
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