Compounds similar to this structure
C1COC(=O)[C@H]1NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-739 % similar
Benzyl propionate122-63-439 % similar
Phenylmethyl 2-chloroacetate140-18-139 % similar
Phenyl phenylmethyl carbonate28170-07-239 % similar
Benzyl 2-hydroxyacetate30379-58-939 % similar
Benzyl bromoacetate5437-45-639 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-739 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-438 % similar
Ethyl (2S,5R)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate1416134-48-938 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-838 % similar
γ-Benzyl L-glutamate N-carboxyanhydride3190-71-438 % similar
4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-138 % similar
N-Cbz-nortropinone130753-13-838 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-538 % similar
Benzyl 2-propenoate2495-35-438 % similar
Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-138 % similar
L-Threonine benzyl ester hydrochloride33645-24-838 % similar
Cbz-L-prolinol6216-63-338 % similar
D-Threonine benzyl ester hydrochloride75748-36-638 % similar
Fmoc-homoser(trt)-oh111061-55-338 % similar
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