Compounds similar to this structure
CC(O)=Nc1ccc(Cl)c(N)c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-pyridinamine20511-15-331 % similar
3-Chloro-2-fluorobenzenamine2106-04-931 % similar
2,4-Dichloro-5-fluoroaniline348-64-131 % similar
Propacetamol66532-85-231 % similar
3-Chloro-2-iodoaniline70237-25-131 % similar
2-Bromo-3-chloroaniline96558-73-531 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-930 % similar
Sulfacetamide144-80-930 % similar
N-(3-Aminophenyl)propanamide22987-10-630 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-930 % similar
3-Chloro-2-methoxybenzoic acid3260-93-330 % similar
4-Amino-N-(3-chloro-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide914471-09-330 % similar
3,6-Dichloroanthranilic acid3032-32-430 % similar
2-Chlorobenzoic acid hydrazide5814-05-130 % similar
4,4′-Methylenebis[2-chloroaniline]101-14-430 % similar
2-Chloro-4-fluorobenzenamine2106-02-730 % similar
4-Bromo-2-chloroaniline38762-41-330 % similar
2-Chloro-4-iodobenzenamine42016-93-330 % similar
3,3′-Dichlorobenzidine dihydrochloride612-83-930 % similar
5-Amino-2-chlorophenol6358-06-130 % similar
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