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-Benzoyl-4'-bromobiphenyl63242-14-835 % similar
Dihydrochalcone1083-30-334 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-834 % similar
4-Acetylbiphenyl92-91-134 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-234 % similar
4′-Hydroxybutyrophenone1009-11-634 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-134 % similar
1-(4-Aminophenyl)-1-butanone1688-71-734 % similar
2-Chloro-4'-fluoropropiophenone347-93-334 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-934 % similar
1-(4-Fluorophenyl)-1-butanone582-83-234 % similar
4'-(tert-Butyl)propiophenone71209-71-734 % similar
2,6-Dichloro-4-(trifluoromethyl)phenacyl bromide175205-89-734 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-334 % similar
3-(Bromoacetyl)coumarin29310-88-134 % similar
9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one1438383-89-134 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-533 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-833 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-033 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-433 % similar
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