Compounds similar to this structure
NC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-134 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-234 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-534 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-734 % similar
3-(4-Chlorophenyl) glutarate35271-74-034 % similar
Methyl 4-chlorobenzeneacetate52449-43-134 % similar
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-634 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-834 % similar
2-Amino-4-chlorobenzoic acid89-77-034 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-434 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-334 % similar
2-Amino-5-chlorobenzophenone719-59-534 % similar
Moclobemide71320-77-934 % similar
3-Chlorobenzophenone1016-78-033 % similar
4-Chlorophenyl isocyanate104-12-133 % similar
p-Chlorophenylhydrazine monohydrochloride1073-70-733 % similar
Chlorobenzene108-90-733 % similar
Baclofen1134-47-033 % similar
4-Chlorophthalic anhydride118-45-633 % similar
2-Chloroanthraquinone131-09-933 % similar
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