Compounds similar to this structure
CCOC(=O)CC[C@H](NC(=O)c1ccc(N)cc1)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl dodecanoate106-33-231 % similar
Monoethyl succinate1070-34-431 % similar
Ethyl decanoate110-38-331 % similar
Ethyl stearate111-61-531 % similar
Ethyl nonanoate123-29-531 % similar
Ethyl myristate124-06-131 % similar
Ethyl 3-(methylthio)propionate13327-56-531 % similar
Diethyl aminomalonate hydrochloride13433-00-631 % similar
Ethyl 5-oxohexanoate13984-57-131 % similar
Ethyl heptadecanoate14010-23-231 % similar
Ethyl succinyl chloride14794-31-131 % similar
Ethyl nonadecanoate18281-04-431 % similar
Ethyl eicosanoate18281-05-531 % similar
Ethyl tridecanoate28267-29-031 % similar
Ethyl 4-bromobutyrate2969-81-531 % similar
Ethyl 4-chlorobutyrate3153-36-431 % similar
Ethyl pentadecanoate41114-00-531 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-631 % similar
Methyl 4-aminobenzoate619-45-431 % similar
Ethyl undecanoate627-90-731 % similar
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