Compounds similar to this structure
C1=C(C=C(C=C1Cl)Cl)SSC2=CC(=CC(=C2)Cl)ClEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,4,6-Trichlorophenyl)hydrazine5329-12-432 % similar
4-Chloro-1,2-dimethylbenzene615-60-132 % similar
Bis(3-fluorophenyl)disulfide63930-17-632 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-332 % similar
2,4-Dichloro-6-methylphenol1570-65-631 % similar
N-(3,5-Dichlorophenyl)maleimide24096-52-431 % similar
2,4-Dichloro-6-methylaniline30273-00-831 % similar
2-Chloro-N-(3,5-dichlorophenyl)acetamide33560-48-431 % similar
2-Amino-4-chloro-6-picoline36340-61-131 % similar
Bithionol97-18-731 % similar
4-Chloro-2,6-difluorophenol164790-68-531 % similar
3,5-Dichloropyridazine1837-55-431 % similar
4-Chloro-2,6-difluorobenzenamine69411-06-931 % similar
2,6-Dibromo-4-chloroaniline874-17-931 % similar
4-Chlorotoluene106-43-430 % similar
3,5-Dichlorophenoxyacetonitrile103140-12-130 % similar
3,5-Dichlorophenylthiourea107707-33-530 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-830 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-130 % similar
3,5-Dichlorophenyldiazonium tetrafluoroborate350-67-430 % similar
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