Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C(=CC=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylhydroquinone1079-21-633 % similar
2,6-Dichlorotoluene118-69-433 % similar
2-Amino-4'-chlorobiphenyl1204-44-033 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-433 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-133 % similar
2,3,4-Trichlorophenol15950-66-033 % similar
2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-333 % similar
1,3-Dichloro-2-iodobenzene19230-28-533 % similar
2-Bromo-1,3-dichlorobenzene19393-92-133 % similar
2-Biphenylacetonitrile19853-10-233 % similar
3-Iodobiphenyl20442-79-933 % similar
3-Bromobiphenyl2113-57-733 % similar
O-Chlorobenzotrichloride2136-89-233 % similar
3-Aminobiphenyl2243-47-233 % similar
1,3-Dichloro-2-fluorobenzene2268-05-533 % similar
2,6-Dichlorobenzenethiol24966-39-033 % similar
Hexachlorodiphenyloxide31242-93-033 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-233 % similar
2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-533 % similar
2,3-Dichlorophenylpiperazine41202-77-133 % similar
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