Compound database

Compounds similar to this structure

OOBrCCOC(=O)C(C1CC1)BrEdit in Covalent

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

Show all 30
2-Acetylhexanoic acid ethyl ester1540-29-041 % similar Ethyl 1-methylpiperidine-2-carboxylate30727-18-541 % similar 1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-841 % similar L-Pyroglutamic acid ethyl ester7149-65-741 % similar Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-341 % similar Ethyl pyrrolidine-3-carboxylate hydrochloride80028-44-041 % similar Ethyl α-isopropylacetoacetate1522-46-941 % similar 1,3-Diethyl 2-(formylamino)propanedioate6326-44-941 % similar 1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-041 % similar Diethyl L-malate691-84-941 % similar 1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-941 % similar Ethyl 2-fluoro-3-oxopentanoate759-67-141 % similar Diethyl phenylmalonate83-13-641 % similar Diethyl α-acetylglutarate1501-06-040 % similar Ethyl 1-methyl-3-piperidinecarboxylate5166-67-640 % similar Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-140 % similar Diethyl acetamidomalonate1068-90-239 % similar Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-639 % similar (S)-Valine ethyl ester hydrochloride17609-47-139 % similar (±)-Valine ethyl ester hydrochloride23358-42-139 % similar