Compounds similar to this structure
O=C(O)CCCCc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorophenoxy)propanoic acid1579-78-854 % similar
3-(3-Fluorophenyl)propionic acid458-45-754 % similar
4-Fluorophenoxyacetic acid405-79-853 % similar
4-Methoxybenzenebutanoic acid4521-28-253 % similar
Phenylpropanoic acid501-52-052 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-251 % similar
Adipic acid124-04-950 % similar
3,4-Difluorohydrocinnamic acid161712-75-050 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-250 % similar
4-Nitrobenzenebutanoic acid5600-62-450 % similar
Chlorambucil305-03-349 % similar
5-(2-Thienyl)valeric acid21010-06-049 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-449 % similar
5-Benzoylvaleric acid4144-62-149 % similar
Phloretic acid501-97-349 % similar
Pimelic acid111-16-048 % similar
Sebacic acid111-20-648 % similar
Azelaic acid123-99-948 % similar
Pentadecanedioic acid1460-18-048 % similar
Undecanedioic acid1852-04-648 % similar
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