Compounds similar to this structure
[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1.[Zn+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodobenzophenone25187-00-236 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-136 % similar
Azibenzil3469-17-836 % similar
2-Methoxy-1-phenylethanone4079-52-136 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-836 % similar
(±)-Benzoin579-44-236 % similar
Benzoylacetic acid614-20-036 % similar
2-Phenoxy-1-phenylethanone721-04-036 % similar
Vinyl benzoate769-78-836 % similar
Bismuth subsalicylate14882-18-936 % similar
Phenylglyoxal1075-06-535 % similar
4-Benzoylpyridine14548-46-035 % similar
Ammonium benzoate1863-63-435 % similar
Zinc benzenesulfinate24308-84-735 % similar
2,2-Dichloroacetophenone2648-61-535 % similar
Benzoylcyclopropane3481-02-535 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-735 % similar
1,2,2,2-Tetraphenylethanone466-37-535 % similar
Isobutyrophenone611-70-135 % similar
N,N-Dimethylbenzamide611-74-535 % similar
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