Compounds similar to this structure
C1C(=O)NC2=C(S1)C=C(C=C2)ClEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-benzofuran-3-one3261-05-031 % similar
2,2′,4′-Trichloroacetophenone4252-78-231 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-031 % similar
4-Chloro-N1-ethyl-1,2-benzenediamine62476-15-731 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-931 % similar
4-Chlorophthalic anhydride118-45-631 % similar
2-Chloroanthraquinone131-09-931 % similar
4-Chlorophthalic acid89-20-331 % similar
4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide99873-43-531 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-231 % similar
5-Nitro-2-oxindole20870-79-531 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-731 % similar
4,4'-Bis(o-acetoacetotoluidide)91-96-331 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-830 % similar
2,4-Dichlorophenylacetic acid19719-28-930 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-230 % similar
2,4-Dichlorophenacyl bromide2631-72-330 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-230 % similar
2',4'-Dichloropropiophenone37885-41-930 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-930 % similar
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