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.
4-Fluorobutanoic acid462-23-736 % similar
2,4,6-Trifluorobenzoic acid28314-80-936 % similar
3,5-Dihydroxyphenylacetic acid4670-09-136 % similar
3,5-Bis(trifluoromethyl)phenylacetic acid85068-33-336 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-436 % similar
1H-Indole-3-propanoic acid830-96-636 % similar
5-Fluoroindole-3-acetic acid443-73-236 % similar
6-Fluoroindole-3-acetic acid443-75-436 % similar
3-Hydroxypropionic acid503-66-235 % similar
3,5-Difluorobenzamide132980-99-535 % similar
4,4,4-Trifluorobutanoic acid406-93-935 % similar
3,5-Difluoropropiophenone135306-45-535 % similar
3,5-Dimethylphenylacetic acid42288-46-035 % similar
3,5-Dichlorobenzeneacetic acid51719-65-435 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-435 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-835 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-335 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-435 % similar
1H-Benzimidazole-2-propanoic acid23249-97-035 % similar
4-Nitrobenzenebutanoic acid5600-62-435 % similar
Page 8 of 10