Compounds similar to this structure
CC(C)C(=O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyloxycarbonyl-L-valine1149-26-444 % similar
Cbz-D-valine1685-33-244 % similar
Z-N-Me-ala-OH21691-41-844 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-444 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-344 % similar
Z-Phg-oh53990-33-344 % similar
Propyl isobutyrate644-49-544 % similar
1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-544 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-244 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-644 % similar
Benzyl tert-butyl malonate72594-86-644 % similar
Benzyl 3-iodoazetidine-1-carboxylate939759-26-944 % similar
L-Isoleucine benzyl ester p-toluenesulfonate16652-75-844 % similar
H-N-Me-leu-obzl.TosOH42807-66-944 % similar
Isobutyl phenylacetate102-13-644 % similar
Benzyl cinnamate103-41-344 % similar
Phenylethyl isovalerate140-26-144 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-444 % similar
1-(Phenylmethyl) propanedioate40204-26-044 % similar
Phenylmethyl (3S)-3-methyl-1-piperazinecarboxylate612493-87-543 % similar
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