Compounds similar to this structure
O=C(CBr)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-338 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-938 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-338 % similar
3-Chlorophthalic anhydride117-21-538 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-238 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-538 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-538 % similar
Chromanone491-37-238 % similar
2,3-Dichlorobenzoic acid50-45-338 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
2,5-Dichlorobenzophenone16611-67-938 % similar
2,6-Dichlorobenzyl bromide20443-98-538 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-138 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-237 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-337 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-237 % similar
1-Indanone83-33-037 % similar
1,2-Dichlorobenzene95-50-137 % similar
4-Bromo-1-indanone15115-60-337 % similar
3-Chlorosalicylic acid1829-32-937 % similar
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