Compounds similar to this structure
c1ccc(-c2ccc(-c3ccc(-c4ccccc4)cc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylcarbodiimide622-16-239 % similar
4-(Biphenyl-4-yl)-6-chloro-2-phenylpyrimidine1689538-58-638 % similar
Triphenylene217-59-438 % similar
4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-938 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-138 % similar
Naphthalene91-20-338 % similar
2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-338 % similar
4,5-Diphenyl-1,3-dioxol-2-one21240-34-638 % similar
2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-538 % similar
9-Phenylanthracene602-55-138 % similar
1-Phenylnaphthalene605-02-738 % similar
Diphenylmethane101-81-538 % similar
Diphenyl ether101-84-838 % similar
(E)-Stilbene103-30-038 % similar
Azobenzene103-33-338 % similar
Tetraphenylgermane1048-05-138 % similar
1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-438 % similar
Bromobenzene108-86-138 % similar
Chlorobenzene108-90-738 % similar
Benzophenol108-95-238 % similar
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