Compounds similar to this structure
O=C(O)COc1c(F)c(F)c(F)c(F)c1FEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,3,4,5,6-Pentafluorophenoxy)acetic acid14892-14-9100 % similar
2-(2,3,4,5,6-Pentafluorophenoxy)acetyl chloride55502-53-955 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-650 % similar
4-Fluorophenoxyacetic acid405-79-850 % similar
2,3,4,5,6-Pentafluorobenzeneacetic acid653-21-450 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-249 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-847 % similar
1,2-Phenylenedioxydiacetic acid5411-14-347 % similar
Phenoxyacetic acid122-59-845 % similar
Diglycolic acid110-99-644 % similar
4-Chlorophenoxyacetic acid122-88-342 % similar
4-Methoxyphenoxyacetic acid1877-75-442 % similar
2-(4-Bromophenoxy)acetic acid1878-91-742 % similar
4-Iodophenoxyacetic acid1878-94-042 % similar
(4-Methylphenoxy)acetic acid940-64-742 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-741 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-741 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-341 % similar
2,4,5-Trichlorophenoxyacetic acid93-76-541 % similar
3,6,9-Trioxaundecanedioic acid13887-98-440 % similar
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