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.
Ethyl 4-chloro-3-hydroxybutyrate10488-69-442 % similar
Diethyl acetamidomalonate1068-90-242 % similar
Ethyl 2-piperidinecarboxylate15862-72-342 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-842 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-542 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-342 % similar
Ethyl 2-piperidinecarboxylate35677-84-042 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-842 % similar
Ethyl 2-bromohexanoate615-96-342 % similar
Ethyl D-(-)-pyroglutamate68766-96-142 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-042 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-442 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-342 % similar
Methyl cyclopropanecarboxylate2868-37-342 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-242 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-042 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-942 % similar
Ethyl 2,3-dibromopropanoate3674-13-342 % similar
1,3-Diethyl 2-nitropropanedioate603-67-842 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-142 % similar
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