Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@@H](C2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-β-alanine2304-94-140 % similar
N2-[(Phenylmethoxy)carbonyl]-L-asparagine2304-96-340 % similar
Z-DL-Asparagine29880-22-640 % similar
(Benzyloxy)acetic acid30379-55-640 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-440 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-440 % similar
Z-D-Thr-oh80384-27-640 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-540 % similar
N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester3496-11-540 % similar
N6-Carbobenzoxy-L-lysine benzyl ester hydrochloride6366-70-740 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-440 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-840 % similar
γ-Benzyl L-glutamate1676-73-940 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-840 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-840 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-140 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-540 % similar
N-Cbz-D-serine6081-61-440 % similar
1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-140 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-940 % similar
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