Compounds similar to this structure
Cc1ccc(Cl)cc1N=C(O)c1cc2ccccc2cc1OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Isopropoxy-2-methylbenzanilide55814-41-032 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-532 % similar
2′,6′-Picolinoxylidide39627-98-031 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-431 % similar
3-Chlorobenzohydrazide1673-47-831 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-731 % similar
2,3-Dimethylnaphthalene581-40-831 % similar
Chlorophene120-32-131 % similar
4-Chloro-1-isothiocyanato-2-methylbenzene23165-53-931 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-831 % similar
Sudan IV85-83-631 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-531 % similar
2-Acetamidophenol614-80-231 % similar
Salicylhydroxamic acid89-73-631 % similar
1,3-Dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-2H-indol-2-one47465-97-431 % similar
2,4-Dichlorophenol120-83-230 % similar
2,5-Dichlorotoluene19398-61-930 % similar
2,5-Dichlorophenol583-78-830 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-530 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-630 % similar
Page 5 of 6