Compound database

Compounds similar to this structure

OOOC1C(C(=O)OC1=O)C2=CC=CC=C2Edit in Covalent

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

Show all 27
Atropine methyl bromide2870-71-534 % similar Hyoscyamine hydrobromide306-03-634 % similar Hyoscyamine hydrochloride5934-50-934 % similar Isobutyl phenylacetate102-13-633 % similar Methyl 3-phenylpropionate103-25-333 % similar 2-Phenylethyl butanoate103-52-633 % similar Phenibut1078-21-333 % similar Diphenylacetic acid117-34-033 % similar Diphenylacetyl chloride1871-76-733 % similar Dodecylsuccinic anhydride2561-85-533 % similar Phenylmalonic acid2613-89-033 % similar Methyl 2-(triphenylphosphoranyl)propanoate2689-62-533 % similar γ-Benzyl L-glutamate N-carboxyanhydride3190-71-433 % similar Benzoylcyclopropane3481-02-533 % similar (R)-4-Amino-3-phenylbutanoic acid35568-36-633 % similar 1-Benzhydrylazetidine-3-carboxylic acid36476-87-633 % similar (3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one39746-00-433 % similar Adiphenine hydrochloride50-42-033 % similar 3-Phenyl-2,4-pentanedione5910-25-833 % similar 1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-833 % similar