Compounds similar to this structure
C1=CC=C(C=C1)COC[C@H]([C@@H](COCC2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Boc-(S)-2-amino-3-benzyloxy-1-propanol79069-15-140 % similar
2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-340 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-240 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-339 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-339 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-339 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-839 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-639 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-838 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-838 % similar
Monobenzone103-16-238 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-738 % similar
Dibenzyl phosphate1623-08-138 % similar
Benzyl chloroformate501-53-138 % similar
Benzyl carbamate621-84-138 % similar
2-Benzyloxyphenol6272-38-438 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-538 % similar
2-Methyl-1-phenyl-2-propanol100-86-738 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-638 % similar
Benzyloxytrimethylsilane14642-79-638 % similar
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