Compounds similar to this structure
O=C(Cc1ccccc1)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl formate104-57-441 % similar
Dibenzyl phosphite17176-77-141 % similar
Diphenyl succinate621-14-741 % similar
4-Benzyloxybenzophenone54589-41-241 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-340 % similar
Z-Aib-oh15030-72-540 % similar
D-Serine benzyl ester hydrochloride151651-44-440 % similar
L-Valine benzyl ester hydrochloride2462-34-240 % similar
N-Cbz-L-homoserine lactone35677-89-540 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-640 % similar
Z-Phg-oh53990-33-340 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-940 % similar
L-Serine benzyl ester hydrochloride60022-62-040 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-240 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-640 % similar
H-Asp-OBzl7362-93-840 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-740 % similar
Phenethyl acetate103-45-740 % similar
2-(Benzyloxy)phenylacetic acid22047-88-740 % similar
Boc-L-beta-Homoaspartic acid254101-10-540 % similar
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