Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)Cl)C(=S)NEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorobenzenesulfonyl chloride82417-45-632 % similar
4-Pyridinecarbothioamide2196-13-632 % similar
4-Aminobenzenecarbothioamide4714-67-432 % similar
2-(3,4-Dichlorophenyl)-1-hydrazinecarbothioamide13124-09-932 % similar
2,4-Dichlorophenylthiourea6326-14-332 % similar
Ethyl o-chlorobenzoate7335-25-332 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-732 % similar
3-Chlorophthalic anhydride117-21-532 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-232 % similar
2,3-Dichloronitrobenzene3209-22-132 % similar
2,3-Dichlorophenylacetonitrile3218-45-932 % similar
2,3-Dichlorophenyl isocyanate41195-90-832 % similar
4-Fluorothiobenzamide22179-72-231 % similar
4-Methylbenzenecarbothioamide2362-62-131 % similar
4-Hydroxythiobenzamide25984-63-831 % similar
4-Bromothiobenzamide26197-93-331 % similar
2,3,5,6-Tetrachloroaniline3481-20-731 % similar
3,4,5-Trichloroaniline634-91-331 % similar
2-Chloroaniline95-51-231 % similar
Pentachlorobenzene608-93-531 % similar
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