Compounds similar to this structure
CCOC(=O)[C@@H](CCC1=CC=CC=C1)OS(=O)(=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl chlorofluoroacetate401-56-932 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-032 % similar
Diethyl phthalate84-66-232 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-332 % similar
2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate16881-39-332 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-632 % similar
N-Hydroxynaphthalimide triflate85342-62-732 % similar
Cinnamyl isobutyrate103-59-332 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-532 % similar
N-Alpha-Benzoyl-L-arginine ethyl ester hydrochloride2645-08-132 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-531 % similar
Ethyl 2-phenoxyacetate2555-49-931 % similar
Ethyl bromofluoroacetate401-55-831 % similar
Triethylsilyl 1,1,1-trifluoromethanesulfonate79271-56-031 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-531 % similar
Moexipril103775-10-631 % similar
1-((Benzyloxy)carbonyl)piperidin-4-yl methanesulfonate199103-19-031 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-131 % similar
Diethyl methylmalonate609-08-531 % similar
Alanine benzyl ester hydrochloride5557-83-531 % similar
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