Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dichlorobutyrophenone66353-47-736 % similar
2-Amino-5-chlorobenzophenone719-59-536 % similar
Benzophenone 785-19-836 % similar
Jnj 635330541802326-66-435 % similar
3,5-Dichlorobenzoyl chloride2905-62-635 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
2-Aminoacetophenone613-89-835 % similar
2-Chloroanthraquinone131-09-935 % similar
4-Chloro-phthalimide7147-90-235 % similar
6-Chloro-2-tetralone17556-18-235 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-735 % similar
3-(Chloromethyl)benzoic acid31719-77-435 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-735 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-735 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-335 % similar
1-Chloro-3-fluorobenzene625-98-934 % similar
3',5'-Dichloroacetophenone14401-72-034 % similar
3-Chlorobenzylamine4152-90-334 % similar
2-Fluoro-1-phenylethanone450-95-334 % similar
2-Phenylacetophenone451-40-134 % similar
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