Compounds similar to this structure
CC(C)(C)C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-138 % similar
Mexenone1641-17-437 % similar
1-Benzoylnaphthalene642-29-537 % similar
2,5-Dichlorobenzophenone16611-67-937 % similar
2,4-Dichlorobenzophenone19811-05-337 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-637 % similar
1,1′-[4,6-Dihydroxy-5-[3-(triethoxysilyl)propyl]-1,3-phenylene]bis[1-phenylmethanone]166255-23-837 % similar
Dioxybenzone131-53-337 % similar
Ivacaftor873054-44-537 % similar
4-Methylbenzophenone134-84-937 % similar
1,4-Dihydroxyanthraquinone81-64-137 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-337 % similar
3,4-Dimethylbenzophenone2571-39-336 % similar
3-Benzoylbenzoic acid579-18-036 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-936 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-536 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-536 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-536 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-836 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-936 % similar
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