Compounds similar to this structure
CCOC(=O)[C@H]1CC[C@H](O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester365997-33-745 % similar
Ethyl (R)-nipecotate L-tartarate167392-57-644 % similar
Ethyl tetrahydrofuroate16874-34-344 % similar
Ethyl α-bromovalerate615-83-844 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-844 % similar
Diethyl isobutylmalonate10203-58-444 % similar
Ethyl 2-fluoropropionate127306-59-644 % similar
Ethyl 2-mercaptopropionate19788-49-944 % similar
Ethyl 2-fluoropropionate349-43-944 % similar
Ethyl chlorofluoroacetate401-56-944 % similar
Ethyl 2-bromopropionate535-11-544 % similar
Ethyl 2-chloropropionate535-13-744 % similar
Diethyl acetylmalonate570-08-144 % similar
Ethyl diacetylacetate603-69-044 % similar
Ethyl 2-methylbutanoate7452-79-144 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-044 % similar
Diethyl succinylsuccinate787-07-544 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-744 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-544 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-744 % similar
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