Compounds similar to this structure
O=C(CBr)c1ccc(-c2ccc(C(=O)CBr)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromobenzoylacetonitrile4592-94-337 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-137 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-237 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-537 % similar
2-Bromo-2'-nitroacetophenone6851-99-637 % similar
4-Phenylbenzophenone2128-93-037 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
2-Aminoacetophenone613-89-837 % similar
4'-Ethylpropiophenone27465-51-636 % similar
2-Amino-4'-fluoroacetophenone369-43-736 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-636 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-936 % similar
1-(4-Fluorophenyl)-1-propanone456-03-136 % similar
2-Chloro-4′-fluoroacetophenone456-04-236 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-636 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-136 % similar
4′-Chloropropiophenone6285-05-836 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-036 % similar
4′-Aminopropiophenone70-69-936 % similar
4'-Hydroxypropiophenone70-70-236 % similar
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