Compound database

Compounds similar to this structure

OOOHCCOC(=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.

Show all 26
2-Acetylhexanoic acid ethyl ester1540-29-040 % similar 1-(1,1-Dimethylethyl) 3-ethyl 1,3-pyrrolidinedicarboxylate170844-49-240 % similar Ethyl 1-methylpiperidine-2-carboxylate30727-18-540 % similar Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-840 % similar Methyl 3-hydroxycyclobutanecarboxylate4934-99-040 % similar Ethyl 2-bromooctanoate5445-29-440 % similar 1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-840 % similar Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-340 % similar Ethyl α-isopropylacetoacetate1522-46-939 % similar 1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-039 % similar 1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-939 % similar Ethyl 2-fluoro-3-oxopentanoate759-67-139 % similar Diethyl phenylmalonate83-13-639 % similar Ethyl 1-boc-3-piperidinecarboxylate130250-54-339 % similar Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-239 % similar Diethyl α-acetylglutarate1501-06-039 % similar Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-638 % similar (S)-Valine ethyl ester hydrochloride17609-47-138 % similar (±)-Valine ethyl ester hydrochloride23358-42-138 % similar Diethyl 2-chloro-3-oxobutanedioate34034-87-238 % similar