Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibenzoylbenzene1159-86-0100 % similar
Benzophenone119-61-974 % similar
2-Benzoylbenzoic acid85-52-972 % similar
2-Bromobenzophenone13047-06-871 % similar
1,4-Dibenzoylbenzene3016-97-570 % similar
Anthraquinone84-65-168 % similar
2-Hydroxybenzophenone117-99-768 % similar
2-Methylbenzophenone131-58-868 % similar
2-Iodobenzophenone25187-00-268 % similar
2-Aminobenzophenone2835-77-068 % similar
2-Fluorobenzophenone342-24-568 % similar
2-Chlorobenzophenone5162-03-868 % similar
1-Benzoylnaphthalene642-29-565 % similar
Methyl o-benzoylbenzoate606-28-064 % similar
1,3,5-Tribenzoylbenzene25871-69-664 % similar
1,3-Dibenzoylbenzene3770-82-961 % similar
2-Methoxybenzophenone2553-04-061 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-161 % similar
4,6-Dibenzoylresorcinol3088-15-159 % similar
Bianthrone434-85-559 % similar
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