Compound database

Compounds similar to this structure

OO=C(c1ccccc1)C(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 27
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-539 % similar Benzilic acid76-93-739 % similar Bis(4-hydroxyphenyl)diphenylmethane1844-01-538 % similar 1,3-Dibenzoylbenzene3770-82-938 % similar 4-(Triphenylmethyl)phenol978-86-938 % similar 2,2-Diphenylglycine3060-50-238 % similar Cyclobutyl phenyl ketone5407-98-738 % similar Cyclopentyl phenyl ketone5422-88-838 % similar 2,2-Diphenylpropionic acid5558-66-738 % similar 1-Phenylcyclopropanecarboxylic acid6120-95-238 % similar Tetraphenylmethane630-76-238 % similar Tetraphenylethylene632-51-938 % similar 2-Methyl-2-phenylpropanoic acid826-55-138 % similar [3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-237 % similar Iht-pi 18568400-54-437 % similar Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-137 % similar Metyrapone54-36-437 % similar Phenylglyoxal1074-12-037 % similar 4-Phenylbenzophenone2128-93-037 % similar 1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar