Compounds similar to this structure
OC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-634 % similar
Phenylglyoxal1075-06-533 % similar
5-Phenyldipyrromethane107798-98-133 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-233 % similar
4-Chlorobenzhydryl chloride134-83-833 % similar
1-Bromo-2-phenylpropane1459-00-333 % similar
1-Phenyl-2-propanol14898-87-433 % similar
(S)-1-Phenyl-2-propanol1517-68-633 % similar
(R)-1-Phenyl-2-propanol1572-95-833 % similar
(1-Isocyanoethyl)benzene17329-20-333 % similar
(2S)-2-Phenylpropan-1-amine17596-79-133 % similar
Diphenylacetyl chloride1871-76-733 % similar
2-Methyl-1-phenyl-3-butyne-1,2-diol2033-94-533 % similar
2,2-Dichlorocyclopropylbenzene2415-80-733 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-033 % similar
1,2-Diphenylethylamine25611-78-333 % similar
(R)-2-Phenyl-1-propylamine28163-64-633 % similar
1-Phenylpropan-1-amine2941-20-033 % similar
(+)-1-Phenylpropylamine3082-64-233 % similar
2-Phenylpropanal34713-70-733 % similar
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