Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-443 % similar
2'-Iodoacetophenone2142-70-343 % similar
3',4',5'-Trifluoroacetophenone220141-73-143 % similar
2′-Chloro-5′-nitroacetophenone23082-50-043 % similar
2'-Chloro-4'-nitroacetophenone67818-41-143 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-343 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-843 % similar
1-Bromo-3-chloro-2-fluorobenzene144584-65-642 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-542 % similar
4-Chloro-2,3-difluorobenzoic acid150444-94-342 % similar
2'-Fluoro-5'-methylacetophenone446-07-142 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-242 % similar
3′-Bromoacetophenone2142-63-442 % similar
3-Chloro-2-fluoroanisole261762-56-542 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
2-Acetylbenzoic acid577-56-042 % similar
3′-Methylacetophenone585-74-042 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-042 % similar
3-Chloro-2-fluorobenzenamine2106-04-941 % similar
3-Chloro-2-fluorophenol2613-22-141 % similar
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