Compound database

Compounds similar to this structure

OOCCC(C)C(=O)OCEdit in Covalent

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

Show all 22
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-537 % similar Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-537 % similar Methyl 4-cyclohexenecarboxylate6493-77-237 % similar Methyl isonipecotate hydrochloride7462-86-437 % similar 3,5-Dimethyl-1,2-cyclopentanedione13494-07-037 % similar Methyl 2,3,3,3-tetrafluoropropanoate382-93-436 % similar Methyl 2-chloroacetoacetate4755-81-136 % 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 Cystine dimethyl ester dihydrochloride32854-09-436 % similar N-Me-val-ome hcl3339-44-436 % similar Methyl piperidine-3-carboxylate50585-89-236 % similar Methyl DL-serinate hydrochloride5619-04-536 % similar Serine methyl ester hydrochloride5680-80-836 % similar Methyl D-serinate hydrochloride5874-57-736 % similar Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-536 % similar Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate6203-08-336 % similar 1-Methyl hydrogen D-aspartate65414-78-036 % similar