Compounds similar to this structure
CCCc1cccs1Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2-thienyl)acetate19432-68-941 % similar
1-(2-Thienyl)-1-butanone5333-83-541 % similar
Thiophene-2-acetic acid1918-77-039 % similar
2-Thiopheneacetyl chloride39098-97-039 % similar
2-Thiopheneethanol p-toluenesulfonate40412-06-439 % similar
5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthalenol92206-54-739 % similar
Rotigotine99755-59-639 % similar
2-Propylthiazole17626-75-439 % similar
2-Methylthiophene554-14-337 % similar
2-Octanoylthiophene30711-41-237 % similar
4-Propylbiphenyl10289-45-937 % similar
4-Propyl-1,1'-biphenyl71294-42-337 % similar
Rotigotine hydrochloride125572-93-237 % similar
2,2′-Bithiophene492-97-736 % similar
n-Butylbenzene104-51-836 % similar
2-Propylfuran4229-91-835 % similar
1-(2-Thienyl)-1-propanone13679-75-935 % similar
4-Propylpyridine1122-81-234 % similar
Pentylbenzene538-68-134 % similar
2-Propylaniline1821-39-234 % similar
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