Compounds similar to this structure
O=C(c1ccccc1)c1cc(Cl)ccc1N=C(O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-935 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-235 % similar
2-Chloro-N-(3-(trifluoromethyl)phenyl)acetamide351-38-235 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-935 % similar
1,3,5-Tribenzoylbenzene25871-69-635 % similar
4,4′-Dichlorobenzophenone90-98-235 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-535 % similar
3,4-Dichlorobenzophenone6284-79-335 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-635 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-535 % similar
2-Amino-5-chloro-2′-fluorobenzophenone784-38-335 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-835 % similar
Nepafenac78281-72-834 % similar
Benzophenone119-61-934 % similar
2-Bromobenzophenone13047-06-834 % similar
4-Benzoylbenzoic acid611-95-034 % similar
2,4′-Dichloroacetophenone937-20-234 % similar
5-Chlorosalicylic acid321-14-234 % similar
2-Amino-4-chlorobenzoic acid89-77-034 % similar
meta-Chloroperoxybenzoic acid937-14-434 % similar
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