Compounds similar to this structure
O=S(c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichlorobenzene541-73-130 % similar
4,4'-Dichlorochalcone19672-59-430 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-330 % similar
3,4′-Dichloropropiophenone3946-29-030 % similar
4-Chloro-2-iodoanisole52807-27-930 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-230 % similar
4-(4-Chlorophenoxy)benzenamine101-79-130 % similar
4-Chloro-N-methylbenzenemethanamine104-11-030 % similar
4-Methylbenzene-1-sulfinyl chloride10439-23-330 % similar
4-Chlorobenzhydryl chloride134-83-830 % similar
4-Chloro-N-ethylbenzenamine13519-75-030 % similar
(4-Chlorophenyl)acetonitrile140-53-430 % similar
1-Butyl-4-chlorobenzene15499-27-130 % similar
PCB 3116606-02-330 % similar
1-Chloro-4-(1-methylethenyl)benzene1712-70-530 % similar
1-tert-Butoxy-4-chlorobenzene18995-35-230 % similar
4-Chlorophenyl isothiocyanate2131-55-730 % similar
4-(4-Chlorophenoxy)phenol21567-18-030 % similar
4-Chloro-1-iodo-2-methylbenzene23399-70-430 % similar
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-530 % similar
Page 7 of 8