Compounds similar to this structure
N#CSCC(=O)c1ccc(Cl)cc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-632 % similar
4-Chlorochalcone956-04-732 % similar
4′-Bromopropiophenone10342-83-332 % similar
4-Chlorobenzamidine hydroiodide115297-57-932 % similar
2-Chloroanthraquinone131-09-932 % similar
(4-Chlorophenyl)acetic acid1878-66-632 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-132 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-832 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-932 % similar
2-Chloro-4′-fluoroacetophenone456-04-232 % similar
4-Chlorobenzamidoxime5033-28-332 % similar
1-(p-Chlorophenyl)acetone5586-88-932 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-032 % similar
Tropeolin3012-37-132 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar
2-Aminoacetophenone613-89-832 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-031 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-031 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-331 % similar
Methylene bis(thiocyanate)6317-18-631 % similar
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