Compounds similar to this structure
C1=CC2=C(C=CC(=C2)Cl)C=C1SEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloroquinaldine92-46-638 % similar
1,3-Dichlorobenzene541-73-138 % similar
1,2,4-Trichlorobenzene120-82-137 % similar
1,4-Dichlorobenzene106-46-736 % similar
6-Chloroquinoline612-57-736 % similar
7-Chloroquinoline612-61-336 % similar
1,4-Benzenedithiol624-39-536 % similar
5-Chloro-1H-indazole698-26-036 % similar
2,2',5,5'-Tetrachlorobiphenyl35693-99-336 % similar
5-Chlorobenzo-2,1,3-thiadiazole2207-32-135 % similar
5-Chloro-2-methyl-1H-indole1075-35-035 % similar
7-Chloroquinaldine4965-33-735 % similar
1,6-Dichloro-isoquinoline630421-73-735 % similar
3,4-Dimethylbenzenethiol18800-53-834 % similar
4-Chlorocatechol2138-22-934 % similar
3-Fluorothiophenol2557-77-934 % similar
3,4-Difluorothiophenol60811-24-734 % similar
4-Chloro-1,2-dimethylbenzene615-60-134 % similar
4-Chloro-1,2-difluorobenzene696-02-634 % similar
4-Chloro-1,2-phenylenediamine95-83-034 % similar
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