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.
Tribenzylphosphine7650-89-738 % similar
Diphenyl sulfoxide945-51-738 % similar
Hydrocinnamaldehyde104-53-037 % similar
Benzylphenethylamine3647-71-037 % similar
Phenelzine51-71-837 % similar
N-Methylphenethylamine589-08-237 % similar
2-Phenylethyl bromide103-63-936 % similar
n-Propylbenzene103-65-136 % similar
Phenethyl iodide17376-04-436 % similar
Benzeneethanethiol4410-99-536 % similar
Phenethyl alcohol60-12-836 % similar
Phenylethyl chloride622-24-236 % similar
Benzeneethanamine64-04-036 % similar
Benzylmaleimide1631-26-135 % similar
Dimethyl P-(phenylmethyl)phosphonate773-47-735 % similar
n-Butylbenzene104-51-835 % similar
1-Chloro-3-phenylpropane104-52-935 % similar
Benzenepropanol122-97-435 % similar
Benzyl cyanide140-29-435 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-535 % similar
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