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.
Homatropine hydrobromide51-56-945 % similar
Z-Tyr-obzl5513-40-645 % similar
Z-D-Glu-OBzl65706-99-245 % similar
Dibenzyl L-glutamate hydrochloride4561-10-845 % similar
Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-845 % similar
N-Cbz-L-homoserine lactone35677-89-544 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-944 % similar
Cyclandelate456-59-744 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-244 % similar
Homatropine methobromide80-49-944 % similar
Benzyl isovalerate103-38-844 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-844 % similar
1-(Phenylmethyl) propanedioate40204-26-044 % similar
Methenamine mandelate587-23-544 % similar
Benzyl propionate122-63-444 % similar
Phenylmethyl 2-chloroacetate140-18-144 % similar
Phenyl phenylmethyl carbonate28170-07-244 % similar
Benzyl bromoacetate5437-45-644 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-143 % similar
3-Hydroxy-1-N-cbz-pyrrolidine95656-88-543 % similar
Page 4 of 10