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 4-(4-cyanophenyl)butanoate131379-33-432 % similar
Procaine59-46-132 % similar
(-)-Ethyl mandelate10606-72-132 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-232 % similar
L-(+)-Mandelic acid ethyl ester13704-09-132 % similar
Ethyl α-bromobenzeneacetate2882-19-132 % similar
Ethyl 3,4-diaminobenzoate37466-90-332 % similar
(±)-Ethyl mandelate4358-88-732 % similar
Ethyl thiomorpholine-3-carboxylate58729-31-032 % similar
N-Butyryl-L-homoserine lactone67605-85-032 % similar
L-Pyroglutamic acid ethyl ester7149-65-732 % similar
(±)-Ethyl mandelate774-40-332 % similar
Ethyl phenylacetate101-97-332 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-832 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-032 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-632 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-732 % similar
Ethyl cyclobutanecarboxylate14924-53-932 % similar
Ethyl 3-bromopropionate539-74-232 % similar
Ethyl pentanoate539-82-232 % similar
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