Compounds similar to this structure
C1=CC(=CC=C1COC(=O)CC(CC(=O)O)(C(=O)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-L-serine1145-80-830 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-130 % similar
Turanose547-25-130 % similar
N-Cbz-D-serine6081-61-430 % similar
Mono-4-nitrobenzyl Malonate77359-11-630 % similar
Swertianolin23445-00-330 % similar
Boc-L-beta-Homoaspartic acid254101-10-530 % similar
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