Compounds similar to this structure
O=C(O)Cc1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Chlorophenylacetic acid2444-36-245 % similar
2,5-Difluorobenzeneacetonitrile69584-87-845 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-244 % similar
trans-2,5-Difluorocinnamic acid112898-33-644 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-844 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-444 % similar
4-Fluorophenoxyacetic acid405-79-844 % similar
4-(4-Fluorophenyl)butanoic acid589-06-044 % similar
2-Chloro-6-fluoro-3-methylphenylacetic acid261762-92-943 % similar
Phenylacetic acid103-82-243 % similar
2,5-Difluoro-α-hydroxybenzeneacetic acid207853-61-043 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-243 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-243 % similar
2,3-Dichlorophenylacetic acid10236-60-943 % similar
4-Fluorobenzenepentanoic acid24484-22-843 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-543 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-843 % similar
Homogentisic acid451-13-843 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-443 % similar
2,4-Difluoro-dl-phenylalanine32133-35-042 % similar
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