Compound database

Compounds similar to this structure

OHOOOC(COCc1ccccc1)COCc1ccccc1Edit in Covalent

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

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(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-435 % similar 3-(Phenylmethoxy)benzenemethanol1700-30-735 % similar 2-Benzyloxyphenylboronic acid190661-29-135 % similar 1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-935 % 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 Diphenylmethane101-81-535 % similar 1,3-Diphenylpropane1081-75-035 % similar n-Propylbenzene103-65-134 % similar 3-Hydroxytetrahydrofuran453-20-334 % similar Diglycerin59113-36-934 % similar Phenethyl alcohol60-12-834 % similar Diglycerin627-82-734 % similar (+)-3-Hydroxytetrahydrofuran86087-23-234 % similar (-)-3-Hydroxytetrahydrofuran86087-24-334 % similar Benzyl phenylacetate102-16-934 % similar Benzyl benzoate120-51-434 % similar