Compounds similar to this structure
CC(=O)c1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-644 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-744 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-644 % similar
2-Chloro-5-amino-acetophenone99914-14-444 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-843 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-243 % similar
3-Iodoacetophenone14452-30-343 % similar
2-Chloro-4-methoxyphenol18113-03-643 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-843 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-143 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-443 % similar
2,7-Diacetylfluorene961-27-343 % similar
3'-Aminoacetophenone99-03-643 % similar
2-Chloro-4-fluorophenol1996-41-443 % similar
4-Amino-2-chlorophenol3964-52-143 % similar
4-Acetylbenzoic acid586-89-043 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-643 % similar
4-Acetyl-2-methylbenzoic acid55860-35-043 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-442 % similar
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