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
Atrolactic acid515-30-035 % similar 1-Phenylcyclopentanecarboxylic acid77-55-435 % similar 3,4'-Bis(trifluoromethyl)benzophenone21084-22-035 % similar 2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-535 % similar Diphenylketene525-06-434 % similar Alpha-methylstyrene98-83-934 % similar Dihydrochalcone1083-30-334 % similar 4-Aminobenzophenone1137-41-334 % similar 4-Methylbenzophenone134-84-934 % similar 4-Chlorobenzophenone134-85-034 % similar 4,4'-(1-Phenylethylidene)bisphenol1571-75-134 % similar 2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-134 % similar 4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-034 % similar 4-Fluorobenzophenone345-83-534 % similar Benzoyl isocyanate4461-33-034 % similar 1-Phenyl-2-buten-1-one495-41-034 % similar 4-Cumylphenol599-64-434 % similar 4-Iodobenzophenone6136-66-934 % similar trans-Chalcone614-47-134 % similar 4-Bromobenzophenone90-90-434 % similar