Compounds similar to this structure
CC1=CC=CC=C1C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbiphenyl643-58-3100 % similar
2-Methylbiphenyl648-53-3100 % similar
O-Terphenyl84-15-158 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-057 % similar
O-Xylene95-47-653 % similar
3-Methyl-2-phenylpyridine10273-90-250 % similar
2-Iodobiphenyl2113-51-150 % similar
(2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-448 % similar
4-Methyl-2,5-diphenylpyridine156021-08-847 % similar
2-Bromobiphenyl2052-07-546 % similar
N-Methylbiphenyl-2-amine14925-09-844 % similar
2-Methoxybiphenyl86-26-044 % similar
2-Chlorobiphenyl2051-60-744 % similar
2,6-Diphenylphenol2432-11-344 % similar
2-Fluorobiphenyl321-60-844 % similar
2-Aminobiphenyl90-41-544 % similar
2-Phenylphenol90-43-744 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-442 % similar
1-Phenylnaphthalene605-02-742 % similar
Biphenyl92-52-442 % similar
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