Compounds similar to this structure
COc1ccc(Cl)cc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Aminoacetophenone551-93-939 % similar
2,4-D Methyl ester1928-38-739 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-539 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-139 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-139 % similar
5-Acetyl-1,3-benzodioxole3162-29-639 % similar
3,4-Dimethoxybenzoyl chloride3535-37-339 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-839 % similar
5-Bromo-2-methoxybenzoic acid2476-35-939 % similar
3-Chloro-p-anisic acid37908-96-639 % similar
Methyl 3-chloro-p-anisate37908-98-839 % similar
5-Fluoro-2-methoxybenzoic acid394-04-739 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-139 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-539 % similar
Brevifolin90-24-439 % similar
2-Chloroanthraquinone131-09-938 % similar
3′,4′-Dichloroacetophenone2642-63-938 % similar
4-Chloro-phthalimide7147-90-238 % similar
4-Chlorophthalic acid89-20-338 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-438 % similar
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