Compound database

Compounds similar to this structure

OONHONHOOCCOC(=O)CC[C@H](NC(=O)c1ccc(NC)cc1)C(=O)OCCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
Ethyl α-chlorobenzeneacetate4773-33-533 % similar 1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-833 % similar Ethyl benzoylacetate94-02-033 % similar Ethyl isonipecotate1126-09-633 % similar Ethyl 4-oxocyclohexanecarboxylate17159-79-433 % similar Diethyl γ-ketopimelate6317-49-333 % similar Diethyl terephthalate636-09-933 % similar Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-832 % similar Ethyl 4-(4-cyanophenyl)butanoate131379-33-432 % similar Ethyl 4-(butylamino)benzoate94-32-632 % similar (-)-Ethyl mandelate10606-72-132 % similar 1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-232 % similar L-(+)-Mandelic acid ethyl ester13704-09-132 % similar L-Aspartic acid diethyl ester hydrochloride16115-68-732 % similar Ethyl α-bromobenzeneacetate2882-19-132 % similar (±)-Ethyl mandelate4358-88-732 % similar 4-Ethoxybenzhydrazide58586-81-532 % similar Ethyl thiomorpholine-3-carboxylate58729-31-032 % similar N-Butyryl-L-homoserine lactone67605-85-032 % similar (±)-Ethyl mandelate774-40-332 % similar