Compounds similar to this structure
c1ccc(-c2ccc(-c3ccccc3)o2)cc1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyflavone42079-78-731 % similar
4-Biphenylboronic acid5122-94-131 % similar
4-Ethylbiphenyl5707-44-831 % similar
3-Phenylphenol580-51-831 % similar
9-Phenylanthracene602-55-131 % similar
1-Phenylnaphthalene605-02-731 % similar
4-Methoxybiphenyl613-37-631 % similar
4-Isopropylbiphenyl7116-95-231 % similar
4-Phenylbenzylamine712-76-531 % similar
1,2-Diphenoxyethane104-66-530 % similar
Triphenylboroxin3262-89-330 % similar
Triphenylmethanethiol3695-77-030 % similar
Diphenylcarbodiimide622-16-230 % similar
Butyl pbd15082-28-730 % similar
Bibenzyl103-29-730 % similar
Toluene108-88-330 % similar
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-730 % similar
4-Chloro-2-phenylpyrimidine14790-42-230 % similar
4-Methyl-2-phenylpyridine3475-21-630 % similar
5-Amino-3-phenylisoxazole4369-55-530 % similar
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