Compounds similar to this structure
CC(=O)C(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-932 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-632 % similar
5-Chloropyridine-2-carboxamide370104-72-632 % similar
4-Chloromandelic acid492-86-432 % similar
2-Chloro-5-acetylpyridine55676-22-732 % similar
4-Chloromandelic acid7138-34-332 % similar
5-Chloropyridine-2-carboxylic acid86873-60-132 % similar
4-Chloro-2-methylphenol1570-64-531 % similar
5-Chloro-2-methylphenol5306-98-931 % similar
4-Chloro-2-iodophenol71643-66-831 % similar
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose1207459-15-131 % similar
4-Chlorobenzaldehyde104-88-131 % similar
1-Chloro-4-(methylthio)benzene123-09-131 % similar
1,1'-Sulfinylbis(4-chlorobenzene)3085-42-531 % similar
4-Chloro-1,2-dimethylbenzene615-60-131 % similar
1-Chloro-4-ethylbenzene622-98-031 % similar
4-Chloroanisole623-12-131 % similar
4-Chlorobenzyl mercaptan6258-66-831 % similar
4,4'-Diacetylbiphenyl787-69-931 % similar
4,4′-Dichlorodiphenyl sulfone80-07-931 % similar
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