Compound database

Compounds similar to this structure

OOCCOC(=O)C1CC1Edit in Covalent

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

Show all 29
H-D-Met-oet hcl7512-43-844 % similar (S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-244 % similar (1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester365997-33-744 % similar Diethyl 2-benzoylmalonate1087-97-444 % similar Diethyl 2-acetylsuccinate1115-30-644 % similar Triethyl 2-fluoro-2-phosphonoacetate2356-16-344 % similar Ethyl 2-nitrobutyrate2531-81-944 % similar L-Seryl ethyl ester hydrochloride26348-61-844 % similar Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-644 % similar Ethyl α-chlorobenzeneacetate4773-33-544 % similar 1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-844 % similar Ethyl cysteinate hydrochloride868-59-744 % similar 4-(4,4,5,5-Tetramethyl-(1,3,2)dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester1049004-32-144 % similar Ethyl (R)-nipecotate L-tartarate167392-57-644 % similar Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-743 % similar Ethyl L-lysinate dihydrochloride3844-53-943 % similar Ethyl 2,4-diphenylbutanoate53608-81-443 % similar Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-543 % similar (-)-Ethyl mandelate10606-72-143 % similar L-(+)-Mandelic acid ethyl ester13704-09-143 % similar