Compounds similar to this structure
O=C(CBr)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Chloroacetophenone99-91-245 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-345 % similar
2-Bromo-3′-methoxyacetophenone5000-65-745 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-745 % similar
4,4'-Dichlorochalcone19672-59-444 % similar
2,6-Difluorophenacyl bromide56159-89-844 % similar
4-Chlorobenzophenone134-85-044 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-544 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-344 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-944 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-243 % similar
3-Nitrophenacyl bromide2227-64-743 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-943 % similar
3-(2-Bromoacetyl)pyridine hydrobromide17694-68-742 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-242 % similar
Ethyl 4-chlorobenzoate7335-27-542 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-841 % similar
Methyl 4-chlorobenzoate1126-46-141 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-241 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-941 % similar
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