Compounds similar to this structure
O=S(=O)(F)Cc1ccccc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepropanamine2038-57-531 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-231 % similar
P-Benzylbiphenyl613-42-331 % similar
1-Bromo-3-phenylpropane637-59-231 % similar
N-Benzyl-p-toluenesulfonamide1576-37-031 % similar
d-Amphetamine sulfate51-63-831 % similar
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-931 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-530 % similar
2-Phenylethyl formate104-62-130 % similar
Dihydrochalcone1083-30-330 % similar
Potassium phenylacetate13005-36-230 % similar
Phenethyl isocyanate1943-82-430 % similar
Benzyl acetone2550-26-730 % similar
Phenylpropanoic acid501-52-030 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-330 % similar
Benzenepropanoyl chloride645-45-430 % similar
Neopentylbenzene1007-26-730 % similar
Benzylaniline103-32-230 % similar
N-Methylbenzylamine103-67-330 % similar
Dimethylbenzylamine103-83-330 % similar
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