Compounds similar to this structure
CC(=O)c1ccc(Oc2ccc(Cl)cc2)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-methoxydiphenyl ether54916-28-840 % similar
Clofop26129-32-840 % similar
Paeonol552-41-040 % similar
2-Fluoro-4-methoxyacetophenone74457-86-640 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-840 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-940 % similar
2-Chloro-5-methoxybenzoic acid6280-89-339 % similar
2',4'-Dichlorobutyrophenone66353-47-739 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-839 % similar
4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-439 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-539 % similar
2',5'-Dimethoxyacetophenone1201-38-339 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-539 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-039 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-739 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-239 % similar
2,2′,4′-Trichloroacetophenone4252-78-239 % similar
2,4-Dichloroacetophenone oxime71516-67-139 % similar
4-(4-Chlorophenoxy)benzenamine101-79-138 % similar
3',5'-Dichloroacetophenone14401-72-038 % similar
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