Compounds similar to this structure
O=S(Cc1ccccc1)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl P-(phenylmethyl)phosphonate1080-32-634 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-834 % similar
Neopentylbenzene1007-26-733 % similar
Benzylaniline103-32-233 % similar
N-Methylbenzylamine103-67-333 % similar
Dimethylbenzylamine103-83-333 % similar
2-Phenylethyl formate104-62-133 % similar
Dihydrochalcone1083-30-333 % similar
Methyl phenyl sulfoxide1193-82-433 % similar
Potassium phenylacetate13005-36-233 % similar
Benzenebutanamine13214-66-933 % similar
1-Bromo-4-phenylbutane13633-25-533 % similar
Benzyldimethylsilane1631-70-533 % similar
Phenethyl isocyanate1943-82-433 % similar
N-Benzylpyrrole2051-97-033 % similar
4-(3-Phenylpropyl)pyridine2057-49-033 % similar
4-Benzylpyridine2116-65-633 % similar
Benzyl acetone2550-26-733 % similar
1-Benzylpiperazine2759-17-333 % similar
1-Benzylpiperazine2759-28-633 % similar
Page 4 of 10