Compounds similar to this structure
c1ccc2cccc-2cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-750 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-648 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-448 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-448 % similar
3-Phenylpyridine1008-88-447 % similar
1-Bromo-3,5-diphenylbenzene103068-20-847 % similar
4-Phenylpyridine 1-oxide1131-61-947 % similar
3,5-Dibromobiphenyl16372-96-647 % similar
2-Chlorobiphenyl2051-60-747 % similar
3-Phenylthiophene2404-87-747 % similar
2,6-Diphenylphenol2432-11-347 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-947 % similar
2-Phenylnaphthalene612-94-247 % similar
M-Dppi87666-86-247 % similar
9,10-Diphenylphenanthrene602-15-347 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-247 % similar
2,5-Diphenylfuran955-83-947 % similar
Chlorobenzene108-90-747 % similar
Benzeneselenol645-96-547 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-045 % similar
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