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.
Serine methyl ester hydrochloride5680-80-833 % similar
Methyl D-serinate hydrochloride5874-57-733 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-533 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-733 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-333 % similar
Methyl 2,3-dibromopropionate1729-67-533 % similar
Methyl isonipecotate2971-79-133 % similar
Methyl 2-bromobutanoate3196-15-433 % similar
Methyl 2,3-dichloropropanoate3674-09-733 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-933 % similar
Methyl 2-bromobutanoate69043-96-533 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-333 % similar
N-Octyl bicycloheptene dicarboximide113-48-432 % similar
N-Boc-3,4-dehydro-L-proline methyl ester74844-93-232 % similar
Methyl L-asparaginate hydrochloride57461-34-432 % similar
trans-4-tert-Butoxycarbonyl-cyclohexane carboxylic acid1021273-74-432 % similar
D-Leucine methyl ester hydrochloride5845-53-432 % similar
N-Formyl-L-leucine6113-61-732 % similar
N-(Methoxycarbonyl)-L-valine74761-42-532 % similar
Leucine methyl ester hydrochloride7517-19-332 % similar
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