Compounds similar to this structure
COC(=O)C1CCCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-536 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-036 % similar
Methyl dihydrojasmonate24851-98-736 % similar
Dimethyl glutarate1119-40-035 % similar
(+)-Methyl lactate17392-83-535 % similar
Methyl 2-chloropropionate17639-93-935 % similar
(-)-Methyl lactate27871-49-435 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-335 % similar
2-Cyclopentylcyclopentanone4884-24-635 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-135 % similar
Methyl 2-bromopropanoate5445-17-035 % similar
Methyl lactate547-64-835 % similar
(-)-Methyl 2-chloropropionate73246-45-435 % similar
(+)-Methyl 2-chloropropionate77287-29-735 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-935 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-735 % similar
2-Hexylcyclopentanone13074-65-235 % similar
2-Heptylcyclopentanone137-03-135 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-535 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-635 % similar
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