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.
Methyl m-fluorobenzoate455-68-535 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-035 % similar
3-Fluoro-5-methylbenzoic acid518070-19-435 % similar
3-Methoxyacetophenone586-37-835 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-135 % similar
Ethyl 3,5-dichlorobenzoate91085-56-235 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-335 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-635 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-035 % similar
4-Acetylpyridine1122-54-934 % similar
P-Methylacetophenone122-00-934 % similar
3-Chloro-5-fluoropyridine514797-99-034 % similar
3',4'-Dihydroxyacetophenone1197-09-734 % similar
3,5-Difluorobenzophenone179113-89-434 % similar
3-Fluorobenzophenone345-69-734 % similar
3-Fluorobenzoic acid455-38-934 % similar
3,5-Dichlorobenzhydrazide62899-78-934 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-734 % similar
2-Acetylnaphthalene93-08-334 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-634 % similar
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