Compound database

Compounds similar to this structure

OOOCOC(=O)C1CCCOC1Edit in Covalent

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

Show all 23
Dimethyl 2,3-dihydroxybutanedioate5057-96-538 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-438 % similar Methyl dimethoxyacetate89-91-838 % similar Ethyl cyclobutanecarboxylate14924-53-937 % similar 4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-137 % similar 4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-437 % similar (R)-Tetrahydrofuran-3-carboxylic acid66838-42-437 % similar (±)-Methyl 2-methylbutanoate868-57-537 % similar (R)-Tetrahydro-3-furoic acid89364-31-837 % similar Methyl L-ornithine dihydrochloride40216-82-837 % similar Methyl 1-benzylpiperidine-4-carboxylate10315-06-736 % similar Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-736 % similar Methyl 2,3-dibromopropionate1729-67-536 % similar Methyl 2-bromobutanoate3196-15-436 % similar Ethyl cyclohexanecarboxylate3289-28-936 % similar Methyl 2,3-dichloropropanoate3674-09-736 % similar Methyl 2,3,3,3-tetrafluoropropanoate382-93-436 % similar Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-336 % similar Methyl 2-bromobutanoate69043-96-536 % similar Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-936 % similar