Compounds similar to this structure
O=C(O)CCCc1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hexylthiophene18794-77-946 % similar
2-Octylthiophene880-36-446 % similar
Phenylpropanoic acid501-52-046 % similar
1,4-Benzenedipropanoic acid4251-21-245 % similar
Indole-3-butyric acid133-32-444 % similar
4-Methoxybenzenebutanoic acid4521-28-244 % similar
δ-Oxobenzenepentanoic acid1501-05-944 % similar
5-Benzoylvaleric acid4144-62-144 % similar
Glutaric acid110-94-143 % similar
Adipic acid124-04-943 % similar
1-Pyrenebutanoic acid3443-45-643 % similar
2-Propylthiophene1551-27-543 % similar
2-Thienylalanine2021-58-143 % similar
L-2-Thienylalanine22951-96-843 % similar
Thiopheneethanamine30433-91-143 % similar
Beta-2-Thienyl-D-alanine62561-76-643 % similar
3-(2-Thiazolyl)propionic acid144163-65-543 % similar
4-Fluorobenzenepentanoic acid24484-22-843 % similar
4-Phenoxybutyric acid6303-58-843 % similar
ζ-Oxobenzeneheptanoic acid7472-43-743 % similar
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