Compounds similar to this structure
Oc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(p-Hydroxyphenyl)propiononitrile17362-17-336 % similar
4-Bromo-4'-(diphenylamino)biphenyl202831-65-036 % similar
6-Phenyl-3(2H)-pyridazinone2166-31-636 % similar
5-Phenyl-2-pyridinamine33421-40-836 % similar
9-(4′-Biphenylyl)-10-bromoanthracene400607-05-836 % similar
Biphenyl-3-boronic acid5122-95-236 % similar
9-(4-Phenylphenyl)carbazole6299-16-736 % similar
3-Biphenylmethanol69605-90-936 % similar
4-Pentyl-1,1′-biphenyl7116-96-336 % similar
3-Phenoxyphenol713-68-836 % similar
4-Acetylbiphenyl92-91-136 % similar
4-Nitro-1,1'-biphenyl92-93-336 % similar
2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol63676-22-235 % similar
4-Phenyl-2-nitrophenol885-82-535 % similar
Benzyl 4-hydroxybenzoate94-18-835 % similar
7-Hydroxyisoflavone13057-72-235 % similar
Catechol120-80-935 % similar
2,7-Naphthalenediol582-17-235 % similar
9,10-Diphenylphenanthrene602-15-335 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-235 % similar
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