Compounds similar to this structure
NNC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rebamipide90098-04-731 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-331 % similar
4-(4-Chlorophenyl)-1,2,5,6-tetrahydropyridine hydrochloride51304-61-131 % similar
2-Amino-5-chlorobenzophenone719-59-531 % similar
4-(Methylcarbamoyl)benzeneboronic acid121177-82-031 % similar
4-Chlorophenoxyacetic acid122-88-331 % similar
N-(4-Aminophenyl)benzamide17625-83-131 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-131 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-231 % similar
3-Amino-N-methylbenzamide25900-61-231 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-531 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-731 % similar
Methyl 4-chlorobenzeneacetate52449-43-131 % similar
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-631 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-831 % similar
2-Amino-4-chlorobenzoic acid89-77-031 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-431 % similar
Fenofibrate49562-28-931 % similar
3,4-Dichlorobenzamide2670-38-431 % similar
3-Chlorobenzoyl chloride618-46-231 % similar
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