Compounds similar to this structure
CC(=O)CC(O)=Nc1cc(Cl)ccc1ClEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trichlorobenzene120-82-133 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-433 % similar
2,5-Dichlorotoluene19398-61-933 % similar
5-Chloro-2,3,3-trimethyl-3H-indole25981-83-333 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-333 % similar
5-Chloro-2-fluorobenzoic acid394-30-933 % similar
5-Chloro-2-methylphenyl isocyanate40411-27-633 % similar
2,2′,4′-Trichloroacetophenone4252-78-233 % similar
2,4-D-Ethyl533-23-333 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-933 % similar
Ethyl 2,4-dichlorobenzoate56882-52-133 % similar
2,5-Dichlorophenol583-78-833 % similar
2-Chloro-5-methylbenzoic acid6342-60-533 % similar
Ldn-57444668467-91-233 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-033 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-633 % similar
5-Chloro-2-methylbenzoic acid7499-06-133 % similar
4-Chloro-2-methylbenzoic acid7499-07-233 % similar
4-Chlorophthalic acid89-20-333 % similar
2,4-DB94-82-633 % similar
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