Compounds similar to this structure
O=C(CBr)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Chlorophenyl)propanoic acid21640-48-237 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-837 % similar
6-Chloro-1-tetralone26673-31-437 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-537 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-237 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-037 % similar
2',4'-Dichloropropiophenone37885-41-937 % similar
3'-Chloro-biphenyl-4-carboxylic acid5728-43-837 % similar
1-Bromo-3-chlorobenzene108-37-236 % similar
Dibenzoylmethane120-46-736 % similar
5-(Bromoacetyl)-3-phenylisoxazole14731-14-736 % similar
1,4-Diphenyl-1,4-butanedione495-71-636 % similar
4-Chlorobenzophenone134-85-036 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-536 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-936 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-836 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-936 % similar
6-Chlorothiochroman-4-one13735-12-136 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-836 % similar
3′-Methoxypropiophenone37951-49-836 % similar
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