Compound database

Compounds similar to this structure

OOCOC(=O)C1CCCC1Edit in Covalent

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

Show all 23
Methyl 2-hydroxy-2-methoxyacetate19757-97-241 % similar Methyl pyroglutamate4931-66-241 % similar Methyl 5-oxopyrrolidine-2-carboxylate54571-66-341 % similar Boc-L-pro-ome59936-29-741 % similar Boc-D-pro-ome73323-65-641 % similar Cyclohexyl methyl ketone823-76-741 % similar Dimethyl malate38115-87-641 % similar (S)-(-)-Dimethyl malate617-55-041 % similar D-(+)-Malic acid dimethyl ester70681-41-341 % similar 1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-740 % similar Cyclohexyl ketone119-60-840 % similar Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-440 % similar Methyl N-Cbz-piperidine-3-carboxylate174543-74-940 % similar Dodecylsuccinic anhydride2561-85-540 % similar Methyl 2-bromo-3-methylbutanoate26330-51-840 % similar L-Glutamine methyl ester hydrochloride32668-14-740 % similar H-Glu-ome6384-08-340 % similar D-Glutamine methyl ester hydrochloride74817-54-240 % similar Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester255882-72-539 % similar tert-Butyl Piperidine-4-carboxylate138007-24-639 % similar