Compound database

Compounds similar to this structure

OOFFFFFFCCOC(=O)C=C(C(F)(F)F)C(F)(F)FEdit in Covalent

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

Show all 29
Dihydroactinidiolide17092-92-134 % similar Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate30377-52-734 % similar Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate3108-24-534 % similar Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-534 % similar Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate41430-70-034 % similar Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate663-35-434 % similar Ethyl methoxycinnamate24393-56-434 % similar 1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-733 % similar Ethyl propionate105-37-333 % similar Diethyl ethylidenemalonate1462-12-033 % similar Ethyl cyclobutanecarboxylate14924-53-933 % similar Ethyl 2-fluoro-3-oxobutanoate1522-41-433 % similar 3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-533 % similar (Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-633 % similar Diethyl diallylmalonate3195-24-233 % similar Ethyl 2-chloro-3-oxopropanoate33142-21-133 % similar 3-Oxo-propionic acid ethyl ester34780-29-533 % similar 4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-933 % similar Diethyl 1,1-cyclobutanedicarboxylate3779-29-133 % similar 1,1,1-Trifluorobutan-2-one381-88-433 % similar