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.
2,3,4,5-Tetraphenylthiophene1884-68-033 % similar
2-Bromobiphenyl2052-07-533 % similar
2,3,4,5,6-Pentachlorobiphenyl25429-29-233 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-833 % similar
N-Phenyl-4-biphenylamine32228-99-233 % similar
5-Hydroxyflavone491-78-133 % similar
Beta-naphthoflavone6051-87-233 % similar
P-Benzylbiphenyl613-42-333 % similar
6-Hydroxyflavone6665-83-433 % similar
7-Hydroxyflavone6665-86-733 % similar
4,5-Diphenyl-2(3H)-oxazolethione6670-13-933 % similar
2,3,4,5,6-Pentafluorobiphenyl784-14-533 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-733 % similar
3-Bromo-2-phenylpyridine91182-50-233 % similar
5-Phenylisoxazole-3-carboxylic acid14441-90-832 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-732 % similar
Dimethyl-POPOP3073-87-832 % similar
4,7-Diphenyl-1,10-phenanthroline1662-01-732 % similar
Phenylisoquinoline3297-72-132 % similar
1-Bromo-3,5-diphenylbenzene103068-20-832 % similar
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