Compounds similar to this structure
C1=C(C=C(C=C1F)F)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-3,5-difluorobenzene117358-52-838 % similar
3,5-Difluorobenzyl bromide141776-91-238 % similar
3,5-Difluorobenzyl chloride220141-71-938 % similar
3-(1-Naphthyl)-propionic acid3243-42-338 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-338 % similar
1,4-Benzenediacetic acid7325-46-438 % similar
3,5-Difluorobenzylamine90390-27-538 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-537 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-237 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-437 % similar
1,3-Benzenediacetic acid19806-17-837 % similar
3,5-Difluoromandelic acid132741-31-237 % similar
3,5-Difluorocinnamic acid147700-58-137 % similar
3,5-Difluorocinnamic acid84315-23-137 % similar
Pimelic acid111-16-037 % similar
Sebacic acid111-20-637 % similar
Azelaic acid123-99-937 % similar
Pentadecanedioic acid1460-18-037 % similar
Undecanedioic acid1852-04-637 % similar
Diammonium succinate2226-88-237 % similar
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