Compound database

Compounds similar to this structure

OOCOC(=O)C1CCC1Edit in Covalent

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

Show all 23
Methyl 2-acetyl-3-oxobutanoate4619-66-343 % similar Methyl 2-formyl-3-oxopropanoate50427-65-143 % similar Methyl 2-bromopropanoate5445-17-043 % similar Methyl lactate547-64-843 % similar (-)-Methyl 2-chloropropionate73246-45-443 % similar (+)-Methyl 2-chloropropionate77287-29-743 % similar Rel-(3aR,6aS)-Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione35878-28-542 % similar Dimethyl (R)-(+)-methylsuccinate22644-27-542 % similar Methyl 3,3,3-trifluoroalaninate27240-44-442 % similar Dimethyl allylmalonate40637-56-742 % similar (S)-(-)-Methylsuccinic acid dimethyl ester63163-08-642 % similar Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-442 % similar Methyl L-lysinate dihydrochloride26348-70-942 % similar D-Lysine methyl ester dihydrochloride67396-08-142 % similar Methyl 2-hexylacetoacetate70203-04-242 % similar Methyl 2-hydroxy-2-methoxyacetate19757-97-241 % similar Methyl pyroglutamate4931-66-241 % similar Methyl 5-oxopyrrolidine-2-carboxylate54571-66-341 % similar Boc-L-pro-ome59936-29-741 % similar Boc-D-pro-ome73323-65-641 % similar