Compounds similar to this structure
C1=CC=C(C(=C1)C(=S)N)ClEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thiophenecarbothioamide20300-02-141 % similar
Ethyl o-chlorobenzoate7335-25-341 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-840 % similar
Methyl 2-chlorobenzoate610-96-840 % similar
3-Chloro-2-fluorobenzamide104326-94-539 % similar
3-(Trifluoromethyl)thiobenzamide53515-17-639 % similar
2,4'-Dichlorobenzophenone85-29-039 % similar
1-Chloroanthraquinone82-44-038 % similar
2-Chloroaniline95-51-238 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-538 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-838 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-338 % similar
1,5-Dichloroanthraquinone82-46-238 % similar
2-Chloro-4'-fluorobenzophenone1806-23-137 % similar
2,4-Dimethoxy-thiobenzamide23822-07-337 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-237 % similar
2-Chlorophenylhydrazine hydrochloride41052-75-936 % similar
1,4-Dichloroanthraquinone602-25-536 % similar
1,8-Dichloroanthraquinone82-43-936 % similar
1-Bromocyclopentyl-o-chlorophenyl ketone6740-86-936 % similar
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