Compound database

Compounds similar to this structure

OO=C(c1ccccc1)c1ccc(-c2ccccc2)cc1Edit in Covalent

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

Show all 22
2,4-Dichlorobenzophenone19811-05-340 % similar 3,4'-Bis(trifluoromethyl)benzophenone21084-22-040 % similar 1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-540 % similar 2,5-Dimethylbenzophenone4044-60-440 % similar 4-Pyridin-3-yl-benzoic acid4385-75-540 % similar 3,3'-Diaminobenzophenone611-79-040 % similar (2,5-Difluorophenyl)phenylmethanone85068-36-640 % similar 3-Benzoyl-α-methylbenzeneacetonitrile42872-30-039 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar 1,3,5-Triphenylbenzene612-71-539 % similar Tetraphenylethylene632-51-939 % similar Bis-biphenyl-4-yl-amine102113-98-438 % similar 4-Iodobiphenyl1591-31-738 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-038 % similar 4-Bromo-P-terphenyl1762-84-138 % similar 4,4′-Diphenylstilbene2039-68-138 % similar 4-Chlorobiphenyl2051-62-938 % similar Ketoprofen22071-15-438 % similar (+)-Ketoprofen22161-81-538 % similar Tris-biphenyl triazine31274-51-838 % similar