Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NCEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-glu-obzl122350-52-132 % similar
N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester3496-11-532 % similar
Benzyloxycarbonyl-L-valine1149-26-432 % similar
Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-132 % similar
Cbz-D-valine1685-33-232 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-432 % similar
Cbz-D-phenylalaninol58917-85-432 % similar
(S)-Cbz-phenylalaninol6372-14-132 % similar
p-Methylbenzyl acetate2216-45-732 % similar
(1,1'-Biphenyl)-4-sulfonic acid2113-68-032 % similar
Benzenesulfonic acid98-11-332 % similar
3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole221446-55-532 % similar
3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole99740-00-832 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-232 % similar
4-[(Ethylphenylamino)methyl]benzenesulfonic acid92-60-432 % similar
Phenylethyl 2-methylbutyrate24817-51-432 % similar
Z-Glu-otbu5891-45-232 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-732 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-932 % similar
cis-Zhprome57653-35-732 % similar
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