Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Cl)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-233 % similar
5-Chlorosalicylic acid321-14-233 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-833 % similar
2,3,5-Trichlorobenzoic acid50-73-733 % similar
3-Acetyl-2-chloropyridine55676-21-633 % similar
4′-Hydroxy-3′-methylacetophenone876-02-833 % similar
2,4-Dichloro-6-methylphenol1570-65-633 % similar
1-Bromo-2,5-dichloro-3-fluorobenzene202865-57-433 % similar
1,2-Dibromo-5-chloro-3-fluorobenzene208186-78-133 % similar
2,3,6-Tribromo-4-methylphenol36776-51-933 % similar
2,4,6-Tribromo-3-methylphenol4619-74-333 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-033 % similar
2'-Aminoacetophenone551-93-933 % similar
2-Bromo-4,6-dichloroaniline697-86-933 % similar
4-Chloro-2,6-difluorophenol164790-68-532 % similar
2,6-Dibromo-4-fluorophenol344-20-732 % similar
4-Amino-2,6-dibromophenol609-21-232 % similar
2,6-Dibromophenol608-33-332 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-832 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-432 % similar
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