Compounds similar to this structure
C1C(C(=O)C2=CC=CC=C21)BrEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Chlorophenyl)cyclopentylmethanone6740-85-836 % similar
1,3-Indandione606-23-535 % similar
2-Indanone615-13-435 % similar
2,2-Dichloroacetophenone2648-61-535 % similar
Benzoylcyclopropane3481-02-535 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-135 % similar
2-(Chloromethyl)benzoyl chloride42908-86-135 % similar
3,4-Dihydroisocoumarin4702-34-535 % similar
Benzosuberone826-73-335 % similar
Methyl 2-(bromomethyl)benzoate2417-73-435 % similar
Anthraquinone84-65-134 % similar
2'-Ethylpropiophenone16819-79-734 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-434 % similar
2-Ethylbenzoic acid612-19-134 % similar
3-Bromophthalide6940-49-434 % similar
Homophthalic anhydride703-59-334 % similar
Diphenadione82-66-634 % similar
Pindone83-26-134 % similar
2-(Chloromethyl)benzoic acid85888-81-934 % similar
3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-96-934 % similar
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