Compound database

Compounds similar to this structure

OOHOO=C1CC(c2ccccc2)Oc2ccc(O)cc21Edit in Covalent

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

Show all 15
(-)-Mandelic acid611-71-230 % similar Mandelic acid611-72-330 % similar Mandelic acid90-64-230 % similar Didymin14259-47-330 % similar Morpholin-4-yl-phenyl-acetic acid6342-19-430 % similar 5-(2-Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone63404-86-430 % similar Methylhesperidin11013-97-130 % similar 1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-930 % similar 2'-Hydroxy-3-phenylpropiophenone3516-95-830 % similar 2-Cyclopentyl-2-phenylacetic acid3900-93-430 % similar Hesperidin520-26-330 % similar 4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-230 % similar