Compounds similar to this structure
O=C(CBr)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Bromophenyl chloroformate7693-44-934 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-134 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-934 % similar
1-(4-Bromophenyl)pyrrolidin-2-one7661-32-734 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-334 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-634 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-634 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-033 % similar
5-(Bromoacetyl)-3-phenylisoxazole14731-14-733 % similar
4′-Hydroxyhexanophenone2589-72-233 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-133 % similar
3,4′-Dichloropropiophenone3946-29-033 % similar
1-(4-Methylphenyl)-1-butanone4160-52-533 % similar
2-Fluoro-1-phenylethanone450-95-333 % similar
2-Phenylacetophenone451-40-133 % similar
Phenacyl chloride532-27-433 % similar
α-Hydroxyacetophenone582-24-133 % similar
2,6-Dibromoanthraquinone633-70-533 % similar
4-Phenylphenacyl chloride635-84-733 % similar
Propiophenone93-55-033 % similar
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