Compounds similar to this structure
C1CN(CC=C1)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-N-Me-ala-OH21691-41-841 % similar
Glycine benzyl ester monohydrochloride2462-31-941 % similar
Cbz-N-methyl-L-phenylalanine2899-07-240 % similar
Benzyl cinnamate103-41-340 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-840 % similar
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate100516-54-940 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-040 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-240 % similar
Z-D-Pyr-oh78339-57-840 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-540 % similar
Benzyl (3-Oxopropyl)carbamate65564-05-840 % similar
Benzyl propionate122-63-440 % similar
Phenylmethyl 2-chloroacetate140-18-140 % similar
Phenyl phenylmethyl carbonate28170-07-240 % similar
Benzyl 2-hydroxyacetate30379-58-940 % similar
Benzyl bromoacetate5437-45-640 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-739 % similar
2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate16881-39-339 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-839 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-339 % similar
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