Compound database

Compounds similar to this structure

OOHOHOC1[C@H]([C@@H]([C@@H]2[C@H]1OC(=O)C2)CC[C@H](CCC3=CC=CC=C3)O)OEdit in Covalent

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

Show all 18
Z-trans-4-Hydroxy-L-prolinol95687-41-531 % similar Dibenzyl succinate103-43-531 % similar Dibenzyl malonate15014-25-231 % similar (-)-1,4-Di-O-benzyl-L-threitol17401-06-831 % similar 1,3-Bis(phenylmethoxy)-2-propanol6972-79-831 % similar (+)-1,4-Di-O-benzyl-D-threitol91604-41-031 % similar (15R)-Bimatoprost1163135-92-930 % similar β-Aminobenzenebutanoic acid15099-85-130 % similar 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-330 % similar (2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-430 % similar γ-Benzyl L-glutamate N-carboxyanhydride3190-71-430 % similar Methyl phenylacetate101-41-730 % similar Benzyl phenylacetate102-16-930 % similar γ-Benzyl L-glutamate1676-73-930 % similar 5-(Phenylmethyl) hydrogen D-glutamate2578-33-830 % similar