Compounds similar to this structure
O=C(c1ccccc1)c1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromoanthraquinone572-83-850 % similar
Methyl 3-bromobenzoate618-89-350 % similar
3'-Bromo-2,2,2-trifluoroacetophenone655-26-550 % similar
3-Bromobenzoylacetonitrile70591-86-550 % similar
4-Chloro-3-nitrobenzophenone56107-02-949 % similar
3-Benzoylbenzeneacetic acid22071-22-349 % similar
4-(Bromomethyl)benzophenone32752-54-848 % similar
4-Aminobenzophenone1137-41-348 % similar
4-Hydroxybenzophenone1137-42-448 % similar
4-Methylbenzophenone134-84-948 % similar
4-Fluorobenzophenone345-83-548 % similar
3,3'-Diaminobenzophenone611-79-048 % similar
4-Iodobenzophenone6136-66-948 % similar
3-Bromobiphenyl2113-57-748 % similar
1,3-Dibromobenzene108-36-148 % similar
3,4-Dimethoxybenzophenone4038-14-647 % similar
3,4,5-Trifluorobenzophenone70028-88-547 % similar
4-Benzoylbenzoic acid611-95-047 % similar
4-Phenoxybenzophenone6317-73-347 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-447 % similar
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