Compounds similar to this structure
C1C(CN1C(=O)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-044 % similar
Benzyl phthalate523-31-944 % similar
Phenylmethyl 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-pyridinecarboxylate286961-15-743 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-943 % similar
Benzyl isovalerate103-38-842 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-442 % similar
1-(Phenylmethyl) propanedioate40204-26-042 % similar
Benzyl propionate122-63-441 % similar
Phenylmethyl 2-chloroacetate140-18-141 % similar
Phenyl phenylmethyl carbonate28170-07-241 % similar
Benzyl bromoacetate5437-45-641 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-041 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-141 % similar
Alanine benzyl ester hydrochloride5557-83-541 % similar
Benzyl salicylate118-58-141 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-841 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-641 % similar
3-(Cbz-amino)-azetidine914348-04-241 % similar
Benzyl 4-hydroxybenzoate94-18-841 % similar
L-Glutamic acid alpha-benzyl ester13030-09-641 % similar
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