Compounds similar to this structure
CC(=O)c1ccc(Cl)c(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-936 % similar
2′,4′-Dimethoxyacetophenone829-20-936 % similar
4-Acetyl-3-fluorophenol98619-07-936 % similar
1,2,3-Trichlorobenzene87-61-636 % similar
1,4,5,8-Tetrachloro-9,10-anthracenedione81-58-335 % similar
3',5'-Dichloroacetophenone14401-72-035 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-535 % similar
4,6-Diacetylresorcinol2161-85-535 % similar
2,3,6-Trichlorobenzaldehyde4659-47-635 % similar
3-Hydroxyacetophenone121-71-135 % similar
3-Iodoacetophenone14452-30-335 % similar
2'-(Trifluoromethyl)acetophenone17408-14-935 % similar
2,3,4-Trichloronitrobenzene17700-09-335 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-635 % similar
2'-Methoxyacetophenone579-74-835 % similar
2-Acetylbenzonitrile91054-33-035 % similar
3'-Aminoacetophenone99-03-635 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-035 % similar
Methyl 2,4-dichlorobenzoate35112-28-835 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-235 % similar
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