Compounds similar to this structure
CC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenylethane612-00-0100 % similar
Cumene98-82-858 % similar
1,1-Di-p-tolylethane530-45-052 % similar
1-Phenylethanol13323-81-450 % similar
(S)-1-Phenylethanol1445-91-650 % similar
(+)-1-Phenylethanol1517-69-750 % similar
(S)-α-Phenethylamine2627-86-350 % similar
(R)-α-Phenethylamine3886-69-950 % similar
Triphenylmethane519-73-350 % similar
(1-Bromoethyl)benzene585-71-750 % similar
1-Phenethylamine618-36-050 % similar
1-Phenylethyl chloride672-65-150 % similar
1-Phenylethylamine98-84-050 % similar
1-Phenylethanol98-85-150 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-847 % similar
1,1-Bis(4-cyanatophenyl)ethane47073-92-746 % similar
sec-Butylbenzene135-98-846 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-346 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-146 % similar
2-Phenylpropionitrile1823-91-246 % similar
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