Compounds similar to this structure
O=C(c1ccccc1)c1cc(Cl)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibenzoylbenzene3016-97-545 % similar
2,5-Dichlorobenzamide5980-26-745 % similar
2-Bromobenzophenone13047-06-844 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-544 % similar
3-Bromobenzophenone1016-77-943 % similar
2-Hydroxybenzophenone117-99-743 % similar
2-Methylbenzophenone131-58-843 % similar
2-Iodobenzophenone25187-00-243 % similar
2-Aminobenzophenone2835-77-043 % similar
3-Fluorobenzophenone345-69-743 % similar
3-Methylbenzophenone643-65-243 % similar
1-Chloroanthraquinone82-44-043 % similar
1-(3-Chlorophenyl)ethanone99-02-543 % similar
2-Amino-5-chloro-2′-fluorobenzophenone784-38-343 % similar
1,5-Dichloroanthraquinone82-46-243 % similar
2,3-Difluorobenzophenone208173-20-043 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-543 % similar
3-Hydroxybenzophenone13020-57-042 % similar
3-Aminobenzophenone2835-78-142 % similar
2-Benzoylbenzoic acid85-52-942 % similar
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