Compounds similar to this structure
C1=CC(=CC=C1C(=S)N)ClEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-031 % similar
1,1-Bis(4-chlorophenyl)ethanol80-06-831 % similar
4-Chlorobenzenesulfonamide98-64-631 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-431 % similar
4-Chlorobenzyl chloride104-83-631 % similar
4-Chlorobenzotrichloride5216-25-131 % similar
1-Chloro-4-(trichlorosilyl)benzene825-94-531 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-731 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-431 % similar
Ethyl 4-chlorobenzoylformate34966-48-831 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-331 % similar
2,4-Difluorobenzene-1-carbothioamide175276-92-331 % similar
N-(2,4,6-Trichlorophenyl)thiourea31118-87-331 % similar
Dicofol115-32-230 % similar
4-Chlorobenzaldehyde104-88-130 % similar
4-Chlorostyrene1073-67-230 % similar
1-Chloro-4-(methylthio)benzene123-09-130 % similar
4-(2,4-Dichlorophenyl)-3-thiosemicarbazide13124-11-330 % similar
Potassium tetrakis(4-chlorophenyl)borate14680-77-430 % similar
2,5-Dichloropyridine16110-09-130 % similar
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