Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)OC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl phosphite17176-77-142 % similar
Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-142 % similar
4-Benzyloxybenzophenone54589-41-242 % similar
H-D-Asp(obzl)-oh13188-89-141 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-341 % similar
Z-Aib-oh15030-72-541 % similar
D-Serine benzyl ester hydrochloride151651-44-441 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-141 % similar
L-Valine benzyl ester hydrochloride2462-34-241 % similar
N-Cbz-L-homoserine lactone35677-89-541 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-641 % similar
Z-Phg-oh53990-33-341 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-941 % similar
L-Serine benzyl ester hydrochloride60022-62-041 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-241 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-641 % similar
H-Asp-OBzl7362-93-841 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-741 % similar
Dibenzyl ketone102-04-541 % similar
Diphenyl carbonate102-09-041 % similar
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