Compounds similar to this structure
Clc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobiphenyl2243-47-240 % similar
4-Ethenyl-1,1′-biphenyl2350-89-240 % similar
4-Bromomethylbiphenyl2567-29-540 % similar
4-Ethynyl-1,1′-biphenyl29079-00-340 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-840 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-440 % similar
[1,1′-Biphenyl]-4-methanol3597-91-940 % similar
2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-540 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-240 % similar
1-(4-Chlorophenyl)-1H-pyrrole5044-38-240 % similar
4-Biphenylboronic acid5122-94-140 % similar
1,3-Dichlorobenzene541-73-140 % similar
4-Ethylbiphenyl5707-44-840 % similar
3-Phenylphenol580-51-840 % similar
4-Methoxybiphenyl613-37-640 % similar
4-Isopropylbiphenyl7116-95-240 % similar
4-Phenylbenzylamine712-76-540 % similar
O-Terphenyl84-15-140 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-040 % similar
5-Chloro-3-phenyl-2,1-benzisoxazole719-64-239 % similar
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