Compounds similar to this structure
CC(=O)c1cc(F)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Aminoacetophenone99-92-333 % similar
Piceol99-93-433 % similar
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran43020-12-833 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-533 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-533 % similar
1-[3-Chloro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroethanone1125812-58-933 % similar
3′-Nitroacetophenone121-89-133 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-433 % similar
Ethyl 3-fluorobenzoate451-02-533 % similar
3-Chloro-5-(trifluoromethyl)benzoic acid53985-49-233 % similar
N-(3-Acetylphenyl)acetamide7463-31-233 % similar
3-Chloro-5-methoxybenzoic acid82477-67-633 % similar
3-Amino-5-fluorobenzoic acid methyl ester884497-46-533 % similar
3,4-Dimethoxyacetophenone1131-62-033 % similar
3-Bromo-5-fluorobenzoic acid176548-70-233 % similar
4-Acetylbenzenesulfonyl chloride1788-10-933 % similar
2',3'-Difluoroacetophenone18355-80-133 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-133 % similar
3-Bromo-5-chlorobenzoic acid42860-02-633 % similar
4-Acetylphenyl isocyanate49647-20-333 % similar
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