Compounds similar to this structure
C1=CC=C(C(=C1)CCC(=O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzeneacetonitrile326-62-539 % similar
2,6-Difluorobenzoic acid385-00-239 % similar
2-Tetralone530-93-839 % similar
1-Indanone83-33-039 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-939 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-539 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-938 % similar
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-638 % similar
2,3,5-Trifluorophenylacetic acid132992-28-038 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-838 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-338 % similar
3-(4-Nitrophenyl)propionic acid16642-79-838 % similar
3-Bromo-4-fluorophenylacetic acid194019-11-938 % similar
5-(2-Thienyl)valeric acid21010-06-038 % similar
2-Phenoxyphenylacetic acid25563-02-438 % similar
4-Phthalimidobutyric acid3130-75-438 % similar
4-Methoxybenzenebutanoic acid4521-28-238 % similar
4-Ethoxybenzenepropanoic acid4919-34-038 % similar
2-Anilinophenylacetic acid70172-33-738 % similar
3-Chloro-4-fluorophenylacetic acid705-79-338 % similar
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