Compounds similar to this structure
CCOC(=O)[C@@H]([C@H](C1=CC=C(C=C1)S(=O)(=O)C)O)NEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-P-Methyl sulfone phenyl ethyl serinate36983-12-7100 % similar
Thiamphenicol aminoacetate hydrochloride2611-61-242 % similar
(-)-Ethyl mandelate10606-72-141 % similar
L-(+)-Mandelic acid ethyl ester13704-09-141 % similar
(±)-Ethyl mandelate4358-88-741 % similar
(±)-Ethyl mandelate774-40-341 % similar
Thiamphenicol15318-45-341 % similar
Florfenicol73231-34-240 % similar
Florfenicol76639-94-640 % similar
(S)-Valine ethyl ester hydrochloride17609-47-140 % similar
(±)-Valine ethyl ester hydrochloride23358-42-140 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-239 % similar
Ethyl α-bromobenzeneacetate2882-19-138 % similar
Diethyl phenylmalonate83-13-638 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-638 % similar
L-Tyrosine ethyl ester949-67-738 % similar
(-)-Diethyl tartrate13811-71-737 % similar
Diethyl aminomalonate6829-40-937 % similar
Diethyl tartrate87-91-237 % similar
Ethyl α-chlorobenzeneacetate4773-33-537 % similar
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