Compound database

Compounds similar to this structure

OOFFICCOC(=O)C(F)(F)IEdit in Covalent

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

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Diethyl 1,1-cyclobutanedicarboxylate3779-29-148 % similar Ethyl 1-methylcyclopropanecarboxylate71441-76-448 % similar Ethyl 2,2-difluoropent-4-enoate110482-96-747 % similar Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate30377-52-747 % similar Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate3108-24-547 % similar Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate41430-70-047 % similar 1,3-Diethyl 2-ethyl-2-methylpropanedioate2049-70-947 % similar Diethyl bis(hydroxymethyl)malonate20605-01-047 % similar 1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-347 % similar Ethyl 2-bromoisobutyrate600-00-047 % similar 1,3-Diethyl 2,2-dipropylpropanedioate6065-63-047 % similar Ethyl 2-hydroxyisobutyrate80-55-747 % similar (Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-646 % similar Ethyl hexafluoroglutaryl chloride18381-53-845 % similar Ethyl 1-adamantanecarboxylate2094-73-744 % similar Ethyl 1-acetylcyclopropanecarboxylate32933-03-244 % similar Ethyl 1-bromocyclobutanecarboxylate35120-18-444 % similar Diethyl dibutylmalonate596-75-844 % similar Triethyl 3-bromopropane-1,1,1-tricarboxylate71170-82-644 % similar Ethyl 1-cyanocyclopropanecarboxylate1558-81-243 % similar