Compound database

Compounds similar to this structure

OOOOCCOC(=O)[C@@H]1C[C@H]1C(=O)OCCEdit in Covalent

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

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Diethyl azodicarboxylate1972-28-741 % similar Ethyl chloroformate541-41-341 % similar Tetrahydro-1H-cyclopenta[1,2-c:3,4-c′]difuran-1,3,4,6(3aH)-tetrone6053-68-541 % similar Diethyl oxomalonate609-09-641 % similar Diethyl fumarate623-91-641 % similar Diethyl acetylenedicarboxylate762-21-041 % similar Diethyl glutarate818-38-241 % similar Ethyl 1-adamantanecarboxylate2094-73-741 % similar Diethyl L-glutamate hydrochloride1118-89-441 % similar L-Methionine O-ethyl ester hydrochloride2899-36-741 % similar Ethyl 2-acetyloctanoate29214-60-641 % similar 3-Carbethoxy-2-piperidone3731-16-641 % similar (R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-741 % similar Ethyl α-cyanophenylacetate4553-07-541 % similar Ethyl α-acetylbenzeneacetate5413-05-841 % similar Ethyl phthalimidomalonate5680-61-541 % similar H-D-Met-oet hcl7512-43-841 % similar (S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-241 % similar Ethyl chrysanthemate97-41-641 % similar Ethyl isovalerate108-64-540 % similar