Compounds similar to this structure
C1=CC(=C(C=C1CCC(=O)O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-644 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-544 % similar
2,3,6-Trifluorophenylacetic acid114152-23-744 % similar
4-(4-Aminophenyl)butanoic acid15118-60-244 % similar
3-Fluorophenylacetic acid331-25-944 % similar
4-(4-Bromophenyl)butanoic acid35656-89-444 % similar
4-Methylbenzenebutanoic acid4521-22-644 % similar
3-(2-Thienyl)propanoic acid5928-51-844 % similar
Boc-(R)-3-amino-4-(3,4-difluoro-phenyl)-butyric acid269396-59-043 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3,4-difluorobenzenebutanoic acid270063-54-243 % similar
3,5-Difluorophenylacetic acid105184-38-143 % similar
Benzenepentanoic acid2270-20-443 % similar
3,4-Difluorobenzoic acid455-86-743 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-643 % similar
3,4-Difluorobenzyl chloride698-80-643 % similar
3,4-Difluorobenzylamine72235-53-143 % similar
3,4-Difluorobenzyl bromide85118-01-043 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-743 % similar
3-(2-Chlorophenyl)propionic acid1643-28-343 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-843 % similar
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