Compounds similar to this structure
Clc1cccc(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Chlorophenoxy)acetonitrile43111-32-636 % similar
O-Terphenyl84-15-136 % similar
Bis-biphenyl-4-yl-amine102113-98-436 % similar
1,2,4-Trichlorobenzene120-82-136 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-736 % similar
4-Iodobiphenyl1591-31-736 % similar
4-Bromo-P-terphenyl1762-84-136 % similar
4,4′-Diphenylstilbene2039-68-136 % similar
Tris-biphenyl triazine31274-51-836 % similar
4-Fluorobiphenyl324-74-336 % similar
2,6-Diphenylpyridine3558-69-836 % similar
3,3'-Biphenyldiol612-76-036 % similar
4-Methylbiphenyl644-08-636 % similar
4-Amino-P-terphenyl7293-45-036 % similar
4-Bromobiphenyl92-66-036 % similar
4-Aminobiphenyl92-67-136 % similar
4-Phenylphenol92-69-336 % similar
1-Bromo-2,4-dichlorobenzene1193-72-236 % similar
2-(3-Chlorophenyl)-4-quinolinecarboxylic acid20389-10-036 % similar
1,4-Dichloro-2-iodobenzene29682-41-536 % similar
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