Compounds similar to this structure
CC(=O)c1cc(F)c(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′-Dimethylacetophenone89-74-733 % similar
2,3,4,5-Tetrafluorobenzoyl chloride94695-48-433 % similar
2-Chloro-N-(3-chloro-4-fluorophenyl)acetamide96980-64-233 % similar
3'-Aminoacetophenone99-03-633 % similar
P-Chloroacetophenone99-91-233 % similar
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran43020-12-833 % similar
2,4-Dichloro-5-fluoro-3-hydroxybenzoic acid290835-84-633 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-733 % similar
6-Chloro-5-fluoro-1H-indole122509-72-233 % similar
5-Chloro-6-fluoroindole169674-57-133 % similar
4,5-Difluoro-2-methylbenzoic acid183237-86-733 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-133 % similar
9-Acetylphenanthrene2039-77-233 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-933 % similar
2',3'-Dihydroxyacetophenone28631-86-933 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-833 % similar
2,5-Dihydroxyacetophenone490-78-833 % similar
3-Acetylbenzoic acid586-42-533 % similar
3-Chloro-2-fluorobenzoyl chloride85345-76-233 % similar
2′,4′-Dihydroxyacetophenone89-84-933 % similar
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