Compound database

Compounds similar to this structure

OOOOOC1=CC=C(C=C1)COC(=O)OC(=O)OCC2=CC=CC=C2Edit in Covalent

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

Show all 28
4-Benzyloxyacetophenone54696-05-839 % similar Sodium phenylacetate114-70-539 % similar (Benzyloxy)acetaldehyde60656-87-339 % similar P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-039 % similar γ-Benzyl L-glutamate N-carboxyanhydride3190-71-439 % similar Ethyl 4-(phenylmethoxy)benzoate56441-55-539 % similar 2-Phenylethyl isobutyrate103-48-039 % similar 2-Phenethyl propionate122-70-339 % similar Ethyl 3-phenylpropanoate2021-28-539 % similar Benzyl chloromethyl ether3587-60-839 % similar (R)-3-Amino-1-N-cbz-piperidine1044560-96-439 % similar Benzyloxycarbonyl-L-valine1149-26-439 % similar (S)-2-(Aminomethyl)-1-cbz-pyrrolidine119020-03-039 % similar (S)-1-Cbz-3-hydroxymethylpyrrolidine124391-76-039 % similar S-Cbz-L-cysteine1625-72-539 % similar Cbz-D-valine1685-33-239 % similar N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-839 % similar N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-339 % similar Z-N-Me-ala-OH21691-41-839 % similar L-Threonine benzyl ester hydrochloride33645-24-839 % similar