Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Cl)Cl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dichloro-1H-indole-2-carboxylic acid101861-63-633 % similar
Ethyl 2,5-dichlorobenzoate35112-27-733 % similar
5,7-Dichloro-1H-indole-2-carboxylic acid4792-71-633 % similar
Ethyl 2,4-dichlorobenzoate56882-52-133 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-333 % similar
3-Acetylphenylboronic acid204841-19-033 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-033 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-333 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-533 % similar
2,2′,4′-Trichloroacetophenone4252-78-233 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-933 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-233 % similar
5-Chloro-2-methylbenzoic acid7499-06-133 % similar
3,5-Dichloro-2-pyridinecarboxylic acid81719-53-133 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-033 % similar
3′-Fluoroacetophenone455-36-733 % similar
2-Acetylbenzoic acid577-56-033 % similar
3′-Methylacetophenone585-74-033 % similar
4-Chlorophthalic acid89-20-333 % similar
1-Acetylnaphthalene941-98-033 % similar
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