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.
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-042 % similar
Rubrene517-51-141 % similar
Flavone525-82-640 % similar
M-Terphenyl92-06-840 % similar
2-Amino-5-phenyl-3-furonitrile14742-32-639 % similar
9,10-Diphenylanthracene1499-10-138 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-638 % similar
3-Phenylpyridine1008-88-438 % similar
2-Phenylpyridine1008-89-538 % similar
9,10-Diphenylphenanthrene602-15-336 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-236 % similar
Biphenyl-diphenyl ether mixture8004-13-536 % similar
5-Phenyl-1,3,4-oxadiazole-2-thiol3004-42-036 % similar
2-Phenylbenzoxazole833-50-136 % similar
2-(1-Naphthyl)-5-phenyloxazole846-63-935 % similar
Thiophenol108-98-535 % similar
Benzeneselenol645-96-535 % similar
Bis-biphenyl-4-yl-amine102113-98-435 % similar
4-Iodobiphenyl1591-31-735 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-035 % similar
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