Compound database

Compounds similar to this structure

OOHOOHC1=CC=C(C=C1)COC[C@@H]([C@H](COCC2=CC=CC=C2)O)OEdit in Covalent

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

Show all 31
4-Benzyloxyaniline6373-46-235 % similar (1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-735 % similar P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-035 % similar Benzyl isobutyrate103-28-635 % similar Bis(benzyloxy)(diisopropylamino)phosphine108549-23-135 % similar 4-Benzyloxy-phenylboronic acid146631-00-735 % similar (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-435 % similar 3-(Phenylmethoxy)benzenemethanol1700-30-735 % similar 2-Benzyloxyphenylboronic acid190661-29-135 % similar Benzyl 3-hydroxyphenyl ether3769-41-335 % similar Phenylmethyl hydrazinecarboxylate5331-43-135 % similar 3-Benzyloxy-cyclobutanecarboxylic acid4958-02-535 % similar 2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-935 % similar Umeclidinium bromide869113-09-735 % similar (2S,3R)-3-(N-Benzyloxycarbonyl)amino-1-chloro-4-phenylthiobutan-2-ol159878-02-135 % similar Diphenylmethane101-81-535 % similar 1,3-Diphenylpropane1081-75-035 % similar n-Propylbenzene103-65-134 % similar Phenethyl alcohol60-12-834 % similar Benzyl phenylacetate102-16-934 % similar