Compounds similar to this structure
C1=C(C=C(C(=C1CC(=O)O)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzeneacetic acid85068-28-645 % similar
5-Fluoroindole-3-acetic acid443-73-244 % similar
6-Fluoroindole-3-acetic acid443-75-444 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-444 % similar
3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-444 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-344 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-244 % similar
2,4,6-Trifluorobenzoic acid28314-80-943 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-643 % similar
3-Bromo-4-fluorophenylacetic acid194019-11-943 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-743 % similar
3-Chloro-4-fluorophenylacetic acid705-79-343 % similar
1,2-Benzenediacetic acid7500-53-043 % similar
6,8-Difluoro-2-tetralone843644-23-543 % similar
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-443 % similar
2-(4-Bromo-3-fluorophenyl)acetic acid942282-40-843 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-242 % similar
2,3,5-Trifluorophenol2268-15-742 % similar
Homogentisic acid451-13-841 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-341 % similar
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