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.
3,4-Dimethylbenzophenone2571-39-350 % similar
3,4-Diaminobenzophenone39070-63-850 % similar
Benzoyl bromide618-32-650 % similar
3,4-Dichlorobenzophenone6284-79-350 % similar
4-Bromobenzamide698-67-950 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-650 % similar
4-Nitrobenzophenone1144-74-748 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-348 % similar
3-Chlorobenzophenone1016-78-048 % similar
3,5-Difluorobenzophenone179113-89-448 % similar
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-348 % similar
3-Fluorobenzophenone345-69-748 % similar
Phenyl-3-pyridinylmethanone5424-19-148 % similar
2-Bromoanthraquinone572-83-848 % similar
3-Methylbenzophenone643-65-248 % similar
4-Bromobenzoyl chloride586-75-448 % similar
4-Bromobenzoic acid586-76-548 % similar
P-Bromoacetophenone99-90-148 % similar
4,4′-Dihydroxybenzophenone611-99-448 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-148 % similar
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