Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',6'-Dihydroxyacetophenone699-83-245 % similar
3-Bromobenzene-1,2-diol14381-51-245 % similar
1,3-Diacetylbenzene6781-42-645 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-445 % similar
2',3'-Difluoroacetophenone18355-80-144 % similar
2-Acetylphenylboronic acid308103-40-444 % similar
2'-Iodoacetophenone2142-70-344 % similar
2′-Fluoroacetophenone445-27-244 % similar
2'-Aminoacetophenone551-93-944 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-444 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-143 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-143 % similar
3-Acetyl-2-chloropyridine55676-21-643 % similar
3-Bromo-2-methylbenzoic acid76006-33-243 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-143 % similar
2-Bromo-6-fluorophenol2040-89-342 % similar
4,6-Diacetylresorcinol2161-85-542 % similar
2-Amino-6-bromophenol28165-50-642 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-942 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-442 % similar
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