Compounds similar to this structure
CCC(C(=O)Cl)c1ccccc1Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Ethylbenzeneacetyl chloride36854-57-6100 % similar
1,2-Diphenylbutan-1-one16282-16-959 % similar
2-Phenylbutyric acid90-27-759 % similar
(-)-2-Phenylbutyric acid938-79-459 % similar
Diphenylacetyl chloride1871-76-755 % similar
α-Chlorobenzeneacetyl chloride2912-62-153 % similar
2-Phenylbutanamide90-26-650 % similar
1-(Chloroformyl)benzyl acetate1638-63-746 % similar
D-(-)-2-Amino-2-phenylacetyl chloride hydrochloride39878-87-046 % similar
(1-Ethylpropyl)benzene1196-58-345 % similar
1,1-Diphenylpropane1530-03-645 % similar
2-Ethylbutyryl chloride2736-40-545 % similar
O-Formyl-D-mandeloyl chloride29169-64-045 % similar
2-Phenoxypropanoyl chloride122-35-043 % similar
2-Phenylcyclohexanone1444-65-143 % similar
sec-Butylbenzene135-98-842 % similar
2-Phenylcycloheptan-1-one14996-78-242 % similar
(+)-1-Phenyl-1-propanol1565-74-841 % similar
1-Phenylpropan-1-amine2941-20-041 % similar
(+)-1-Phenylpropylamine3082-64-241 % similar
Page 1 of 10