Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Bromoacetophenone2142-63-439 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-739 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-339 % similar
3-Bromobenzoic acid585-76-239 % similar
2,3,4-Trihydroxybenzophenone1143-72-239 % similar
2,3-Difluorobenzophenone208173-20-039 % similar
Methyl o-benzoylbenzoate606-28-039 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-039 % similar
4′-Bromovalerophenone7295-44-539 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-539 % similar
Ferric benzoate14534-87-339 % similar
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-339 % similar
4-Bromothiobenzamide26197-93-339 % similar
3,3′-Difluorobenzophenone345-70-039 % similar
9-(4-Bromophenyl)-10-phenylanthracene625854-02-639 % similar
Phenacyl bromide70-11-139 % similar
4,4'-Bis(dimethylamino)benzophenone90-94-839 % similar
4,4′-Dimethoxybenzophenone90-96-039 % similar
Anthraquinone84-65-138 % similar
Bromfenac sodium91714-93-138 % similar
Page 8 of 10