Compounds similar to this structure
CC(C)(C)CC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octylphenol27193-28-833 % similar
Phenylpropene300-57-233 % similar
Di-tert-butylphenylphosphine32673-25-933 % similar
Benzylammonium chloride3287-99-833 % similar
Benzenebutanol3360-41-633 % similar
Benzylboronic acid4463-42-733 % similar
1-Chloro-4-phenylbutane4830-93-733 % similar
(Phenylmethyl)hydrazine555-96-433 % similar
Cumylamine585-32-033 % similar
1,1-Diphenylethanol599-67-733 % similar
tert-Butyldiphenylphosphine6002-34-233 % similar
2-Phenyl-2-propanol617-94-733 % similar
Dibenzylhydroxylamine621-07-833 % similar
Dibenzyl sulfoxide621-08-933 % similar
Hydroquinone dibenzyl ether621-91-033 % similar
O-Benzylhydroxylamine622-33-333 % similar
Benzenepropanenitrile645-59-033 % similar
tert-Butoxybenzene6669-13-233 % similar
Benzyldiphenylphosphine7650-91-133 % similar
[(Trichlorosilyl)methyl]benzene770-10-533 % similar
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