Compounds similar to this structure
O=C(O)CC(=O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Glu(ome)-oh4652-65-740 % similar
Z-D-Asp(OtBu)-OH71449-08-640 % similar
Benzyloxycarbonyl-L-valine1149-26-440 % similar
S-Cbz-L-cysteine1625-72-540 % similar
Cbz-D-valine1685-33-240 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-340 % similar
Z-N-Me-ala-OH21691-41-840 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-440 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-540 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-140 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-240 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-740 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-240 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-440 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-540 % similar
3-Benzoylbenzeneacetic acid22071-22-340 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-340 % similar
Benzyl piperazine-1-carboxylate31166-44-640 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-540 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-140 % similar
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