Compounds similar to this structure
C1=CSC(=C1)CCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Thienyl)valeric acid21010-06-0100 % similar
2-Thiophenebutanoic acid4653-11-690 % similar
3-(2-Thienyl)propanoic acid5928-51-878 % similar
Thiophene-2-acetic acid1918-77-062 % similar
Benzenepentanoic acid2270-20-459 % similar
9-Phenylnonanoic acid16269-06-057 % similar
8-Phenyloctanoic acid26547-51-357 % similar
7-Phenyl heptanoic acid40228-90-857 % similar
Benzenepentadecanoic acid40228-93-157 % similar
6-Phenylhexanoic acid5581-75-957 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-155 % similar
4-Phenylbutyric acid1821-12-151 % similar
2-Pentylthiophene4861-58-950 % similar
4-Fluorobenzenepentanoic acid24484-22-849 % similar
2-Hexylthiophene18794-77-949 % similar
2-Octylthiophene880-36-449 % similar
2-Butylthiophene1455-20-547 % similar
Adipic acid124-04-947 % similar
5-Benzoylvaleric acid4144-62-146 % similar
2-Thiopheneethanol5402-55-146 % similar
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