Compounds similar to this structure
CC1=NN(c2cccc(Cl)c2)C(=O)C1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-831 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-531 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-031 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)-piperazine39577-43-031 % similar
3-Chlorophenoxyacetic acid588-32-931 % similar
Sodium 1-(4-sulfophenyl)-5-pyrazolone-3-carboxylate52126-51-931 % similar
2',4'-Dichloroacetophenone2234-16-430 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-130 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-130 % similar
(±)-Bupropion34911-55-230 % similar
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-330 % similar
3-Chlorotoluene108-41-830 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-730 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-630 % similar
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