Compounds similar to this structure
CC(=O)CSCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Phenyl heptanoic acid40228-90-831 % similar
Benzenepentadecanoic acid40228-93-131 % similar
4′-Phenoxyacetophenone5031-78-731 % similar
6-Phenylhexanoic acid5581-75-931 % similar
α-Oxobenzenebutanoic acid710-11-231 % similar
N-(2-Phenylethyl)acetamide877-95-231 % similar
Phenylethyl benzoate94-47-331 % similar
Phenyl acetate122-79-231 % similar
Alpha-(Methylsulphonyl)toluene3112-90-131 % similar
N,N-Diphenylacetamide519-87-931 % similar
1-Phenyl-1,2-propanedione579-07-731 % similar
3-Phenyl-2,4-pentanedione5910-25-831 % similar
N,N-Dimethylbenzamide611-74-531 % similar
1,1-Diphenylacetone781-35-131 % similar
Propiophenone93-55-031 % similar
N-(Acetoacetyl)anthranilic acid35354-86-030 % similar
Ethyl alpha-benzylacetoacetate620-79-130 % similar
Fmoc-S-benzyl-L-cysteine53298-33-230 % similar
n-Butylbenzene104-51-830 % similar
1,2-Diacetylbenzene704-00-730 % similar
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