Compound database

Compounds similar to this structure

OOClOOCOC(=O)C(Cl)C(=O)OCEdit in Covalent

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

Show all 25
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-338 % similar Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-538 % similar Ethyl 2-chloroacetoacetate609-15-438 % similar L-tert-Leucine methyl ester hydrochloride63038-27-738 % similar Methyl 4-cyclohexenecarboxylate6493-77-238 % similar Methyl isonipecotate hydrochloride7462-86-438 % similar Methyl chloroformate79-22-138 % similar Methyl D-homoalaninate hcl85774-09-038 % similar Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-737 % similar 1,4-Dimethyl 2-acetylbutanedioate10420-33-436 % similar Methyl (3R)-3-piperidinecarboxylate164323-85-736 % similar (3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-736 % similar Methyl cysteinate hydrochloride18598-63-536 % similar Methyl (R)-(-)-mandelate20698-91-336 % similar Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-536 % similar Cystine dimethyl ester dihydrochloride32854-09-436 % similar N-Me-val-ome hcl3339-44-436 % similar (+-)-Methyl mandelate4358-87-636 % similar Methyl 2-bromohexanoate4554-19-236 % similar Methyl piperidine-3-carboxylate50585-89-236 % similar