Compounds similar to this structure
O=C(c1ccccc1)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diaminobenzophenone611-98-346 % similar
4,4′-Dihydroxybenzophenone611-99-446 % similar
4,4′-Dichlorobenzophenone90-98-246 % similar
Benzil134-81-646 % similar
4-(Acryloyloxy)benzophenone22535-49-546 % similar
3-Benzoylbenzyl bromide22071-24-545 % similar
3-(Trifluoromethyl)benzophenone728-81-445 % similar
4,6-Dibenzoylresorcinol3088-15-145 % similar
1-Benzoylnaphthalene642-29-545 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-745 % similar
2-Benzoylbenzoic acid85-52-945 % similar
Biphenyl92-52-445 % similar
Fenbufen36330-85-544 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-444 % similar
Benzoylferrocene1272-44-243 % similar
3-Nitrobenzophenone2243-80-343 % similar
Azulene275-51-443 % similar
2-Methoxybenzophenone2553-04-042 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-342 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-142 % similar
Page 5 of 10