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.
M-Terphenyl92-06-842 % similar
Azulene275-51-441 % similar
2-Bromobiphenyl2052-07-541 % similar
2-Chloro-4-phenylphenol92-04-641 % similar
2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole1707-68-241 % similar
2-(Diphenylphosphino)-biphenyl13885-09-140 % similar
2,3-Dichlorobenzyl chloride3290-01-540 % similar
2,3-Dichlorophenylacetonitrile3218-45-939 % similar
3-Chlorobiphenyl2051-61-839 % similar
2-Iodobiphenyl2113-51-139 % similar
2-Fluorobiphenyl321-60-839 % similar
2-Methylbiphenyl643-58-339 % similar
2-Methylbiphenyl648-53-339 % similar
2-Aminobiphenyl90-41-539 % similar
(1,1'-Biphenyl)-2-ol90-43-739 % similar
2'-Chloro-biphenyl-4-carboxylic acid3808-93-339 % similar
(2,3-Dichlorophenyl)boronic acid151169-74-339 % similar
2,3-Dichloroanisole1984-59-439 % similar
2,3-Dichlorobenzylamine39226-95-439 % similar
1,2-Dichloro-3-(trifluoromethyl)benzene54773-19-239 % similar
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