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.
6-Chlorooxindole56341-37-843 % similar
2,4'-Dichlorobenzophenone85-29-043 % similar
2-Chloroanthraquinone131-09-942 % similar
2-Chlorobenzophenone5162-03-842 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-042 % similar
2,3'-Dichloroacetophenone21886-56-640 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-539 % similar
2-Chloro-N-(2,4-difluorophenyl)acetamide96980-65-339 % similar
4,6-Dibenzoylresorcinol3088-15-138 % similar
2-Benzoylbenzoic acid85-52-938 % similar
Cyclanilide113136-77-938 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-638 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-438 % similar
1,2-Dibenzoylbenzene1159-86-038 % similar
2-Amino-4′-chlorobenzophenone2894-51-138 % similar
N-Benzyl-2-chloroacetamide2564-06-938 % similar
3-Benzoylbenzoic acid579-18-038 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-037 % similar
1,3-Dibenzoylbenzene3770-82-937 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-737 % similar
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