Compound database

Compounds similar to this structure

OOHOO=C(OCc1ccccc1)c1ccc(O)cc1Edit in Covalent

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

Show all 32
Benzyloxycarbonyl-L-valine1149-26-439 % similar S-Cbz-L-cysteine1625-72-539 % similar Cbz-D-valine1685-33-239 % similar N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-339 % similar Z-N-Me-ala-OH21691-41-839 % similar N-(Benzyloxycarbonyl)-DL-valine3588-63-439 % similar (2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-539 % similar 3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-139 % similar N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-239 % similar Benzyl 3-oxocyclobutylcarbamate130369-36-739 % similar Benzyl 4-oxo-1-piperidinecarboxylate19099-93-539 % similar 3,5-Bis(phenylmethoxy)benzoic acid28917-43-339 % similar Benzyl piperazine-1-carboxylate31166-44-639 % similar Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-539 % similar N-Carbobenzoxyaminoacetonitrile3589-41-139 % similar Benzyl tiglate37526-88-839 % similar 1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-339 % similar 3-Benzyloxy-cyclobutanecarboxylic acid4958-02-539 % similar Diallyl terephthalate1026-92-238 % similar 4-(Benzylamino)phenol103-14-038 % similar