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.
H-D-Glu-obzl79338-14-041 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-741 % similar
2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate16881-39-341 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-540 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-840 % similar
Benzyl 2-propenoate2495-35-440 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-140 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-140 % similar
Cbz-D-phenylalaninol58917-85-440 % similar
(S)-Cbz-phenylalaninol6372-14-140 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-740 % similar
Monobenzyl phthalate2528-16-740 % similar
L-Threonine benzyl ester hydrochloride33645-24-840 % similar
Benzyl carbamate621-84-140 % similar
D-Threonine benzyl ester hydrochloride75748-36-640 % similar
H-D-Asp(obzl)-oh13188-89-140 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-940 % similar
D-Serine benzyl ester hydrochloride151651-44-440 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-140 % similar
Z-Phg-oh53990-33-340 % similar
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