Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Acetylphenanthrene2039-77-235 % similar
1-(2,4-Difluorophenyl)ethanone364-83-035 % similar
2′,5′-Dihydroxyacetophenone490-78-835 % similar
3-Acetylbenzoic acid586-42-535 % similar
Methyl 2-chlorobenzoate610-96-835 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-535 % similar
2′,4′-Dihydroxyacetophenone89-84-935 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-135 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-835 % similar
4-Chloro-3-(2-pyridinyl)benzenamine879088-41-235 % similar
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran43020-12-835 % similar
1,4-Diacetylbenzene1009-61-634 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
2'-Hydroxyacetophenone104809-67-834 % similar
2-Chlorobenzoic acid118-91-234 % similar
2′-Hydroxyacetophenone118-93-434 % similar
2'-Iodoacetophenone2142-70-334 % similar
3,4-Dichlorobenzamide2670-38-434 % similar
3-Aminobenzamide3544-24-934 % similar
3,4-Dimethylacetophenone3637-01-234 % similar
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