Compounds similar to this structure
C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)NEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2',5,5'-Tetrachlorobiphenyl35693-99-336 % similar
2,4-Dichlorophenylhydrazine13123-92-735 % similar
2,4-Dichloro-thiobenzamide2775-38-435 % similar
2-Amino-4-(4-chlorophenyl)-5-methylthiazole82632-77-735 % similar
2,5-Dichlorobenzylamine10541-69-234 % similar
N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-434 % similar
2,4-Dichlorobenzenethiol1122-41-433 % similar
1-Bromo-2,4-dichlorobenzene1193-72-233 % similar
2,4-Dichlorophenol120-83-233 % similar
2,4-Dichlorofluorobenzene1435-48-933 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-733 % similar
2,4-Dichloro-1-iodobenzene29898-32-633 % similar
4-Bromo-1,3-thiazol-2-amine502145-18-833 % similar
2,4-Dichlorotoluene95-73-833 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-233 % similar
(5-Chlorobenzo[b]thiophen-3-yl)methanamine71625-90-633 % similar
4,6-Dichloroquinoline4203-18-333 % similar
2,4-Dichlorophenylhydrazine hydrochloride5446-18-433 % similar
2,5-Dichlorobenzeneethanamine56133-86-933 % similar
PCB 3116606-02-333 % similar
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