Compounds similar to this structure
O=C(C[n+]1ccccc1)c1ccccc1.[Br-]Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoylacetic acid614-20-042 % similar
2-Phenoxy-1-phenylethanone721-04-042 % similar
Benzoylacetone93-91-442 % similar
Valerophenone1009-14-941 % similar
3-Benzoylpropionic acid2051-95-841 % similar
4-Chlorobutyrophenone939-52-641 % similar
1-Benzyl-3-carboxypyridinium hydroxide inner salt15990-43-940 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-939 % similar
Hexanophenone942-92-739 % similar
Alagebrium chloride341028-37-339 % similar
1-(Carbamoylmethyl)pyridinium Chloride41220-29-539 % similar
δ-Oxobenzenepentanoic acid1501-05-938 % similar
3-Phenylbutyrophenone1533-20-638 % similar
Heptanophenone1671-75-638 % similar
Octanophenone1674-37-938 % similar
Dodecanophenone1674-38-038 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-838 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-738 % similar
5-Benzoylvaleric acid4144-62-138 % similar
1-Phenylnonan-1-one6008-36-238 % similar
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