Compound database

Compounds similar to this structure

H2NOON=C(O)OCc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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S-Cbz-L-cysteine1625-72-538 % similar Cbz-D-valine1685-33-238 % similar N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-838 % similar N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-338 % similar Z-N-Me-ala-OH21691-41-838 % similar N-(Benzyloxycarbonyl)-DL-valine3588-63-438 % similar (2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-538 % similar 3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-138 % similar N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-238 % similar Benzyl 3-oxocyclobutylcarbamate130369-36-738 % similar Benzyl 4-oxo-1-piperidinecarboxylate19099-93-538 % similar 2-Chloroethyl carbamate2114-18-338 % similar 3,5-Bis(phenylmethoxy)benzoic acid28917-43-338 % similar Benzyl piperazine-1-carboxylate31166-44-638 % similar Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-538 % similar Benzyl chloromethyl ether3587-60-838 % similar N-Carbobenzoxyaminoacetonitrile3589-41-138 % similar Benzyl tiglate37526-88-838 % similar 3-Benzyloxy-cyclobutanecarboxylic acid4958-02-538 % similar 4-Benzyloxyphenylacetic acid6547-53-138 % similar