Compounds similar to this structure
O=P(O)(O)Cc1ccccc1Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl methyl disulfide699-10-532 % similar
2-Phenylethyl bromide103-63-932 % similar
n-Propylbenzene103-65-132 % similar
Phenethyl iodide17376-04-432 % similar
Benzeneethanethiol4410-99-532 % similar
Propylphosphonic acid4672-38-232 % similar
Phenylethyl chloride622-24-232 % similar
Benzeneethanamine64-04-032 % similar
1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-132 % similar
Phenylacetylglycine500-98-132 % similar
2-(Benzylamino)-2-methylpropan-1-ol10250-27-831 % similar
9-Phenylnonanoic acid16269-06-031 % similar
8-Phenyloctanoic acid26547-51-331 % similar
7-Phenyl heptanoic acid40228-90-831 % similar
Benzenepentadecanoic acid40228-93-131 % similar
6-Phenylhexanoic acid5581-75-931 % similar
α-Oxobenzenebutanoic acid710-11-231 % similar
2-Methyl-1-phenyl-2-propanol100-86-731 % similar
Phenylacetone103-79-731 % similar
Phenylacetyl chloride103-80-031 % similar
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