Compounds similar to this structure
CC(=O)c1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Amino-3′-hydroxyacetophenone4502-10-736 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-336 % similar
3-Amino-2-hydroxyacetophenone70977-72-936 % similar
1,2,3-Trichlorobenzene87-61-636 % similar
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-036 % similar
2-Chloro-6-nitrobenzoic acid5344-49-036 % similar
2-Chlorotoluene95-49-836 % similar
3',5'-Difluoroacetophenone123577-99-135 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-335 % similar
3-Chloro-2-hydroxypyridine13466-35-835 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-535 % similar
4,6-Diacetylresorcinol2161-85-535 % similar
4-Acetylphenyl ether2615-11-435 % similar
4′-Fluoroacetophenone403-42-935 % similar
3,5-Dihydroxyacetophenone51863-60-635 % similar
3-Chloro-2-methylpyridine72093-03-935 % similar
P-Bromoacetophenone99-90-135 % similar
P-Aminoacetophenone99-92-335 % similar
Piceol99-93-435 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-835 % similar
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