Compounds similar to this structure
COC(=O)C1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl azetidine-3-carboxylate hydrochloride100202-39-936 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-736 % similar
2-Hexylcyclopentanone13074-65-236 % similar
2-Heptylcyclopentanone137-03-136 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-536 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-636 % similar
Methyl 3-pyrrolidinecarboxylate hcl198959-37-436 % similar
(R)-Methyl pyrrolidine-3-carboxylate hydrochloride874964-22-436 % similar
Dimethyladipate627-93-035 % similar
2-Ethylcyclopentane-1,3-dione823-36-935 % similar
2-Methyl-3-heptanone13019-20-035 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-235 % similar
1,3-Diethyl 2-butylpropanedioate133-08-435 % similar
Dimethyl malate38115-87-635 % similar
(S)-(-)-Dimethyl malate617-55-035 % similar
D-(+)-Malic acid dimethyl ester70681-41-335 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-235 % similar
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride29275-88-535 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-035 % similar
Dimethyl sebacate106-79-634 % similar
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