Compounds similar to this structure
O=C(Nc1ccc(Cl)cc1)c1cc2ccccc2cc1OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenyl)-3-thiosemicarbazide22814-92-232 % similar
3-Amino-2-naphthoic acid5959-52-432 % similar
4-Chlorobenzophenone134-85-032 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-532 % similar
4-Chlorocatechol2138-22-932 % similar
Disperse yellow 5412223-85-731 % similar
Disperse yellow 5475216-45-431 % similar
Disperse yellow 547576-65-031 % similar
7-Hydroxy-1H-indole-2-carboxylic acid84639-84-931 % similar
Rebamipide111911-87-631 % similar
Rebamipide90098-04-731 % similar
Ccg-1423285986-88-131 % similar
5-Chloro-2-hydroxybenzamide7120-43-631 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-031 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-231 % similar
Proguanil500-92-531 % similar
2-Chloroquinoline-3-carboxylic acid73776-25-731 % similar
Phthalylsulfathiazole85-73-431 % similar
Chlorophene120-32-131 % similar
5-Chloroisatin17630-76-131 % similar
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