Compounds similar to this structure
ClCc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-638 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-438 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-438 % similar
3-Fluorobenzyl chloride456-42-838 % similar
3-(Chloromethyl)benzonitrile64407-07-438 % similar
3-Chlorobiphenyl2051-61-837 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-937 % similar
1-Chloro-4-phenylbutane4830-93-737 % similar
2-Phenylnaphthalene612-94-237 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-837 % similar
3-(Bromomethyl)biphenyl14704-31-537 % similar
(1,1'-Biphenyl)-4-sulphonyl chloride1623-93-437 % similar
N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-137 % similar
3-Biphenylmethanol69605-90-937 % similar
2-Chloro-5-(chloromethyl)pyridine70258-18-337 % similar
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-237 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-237 % similar
1-Bromo-3-(chloromethyl)benzene932-77-437 % similar
Bibenzyl103-29-736 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-036 % similar
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