Compounds similar to this structure
O=C(O)CCc1ccco1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorophenoxy)propanoic acid1579-78-833 % similar
2-Bromophenylacetic acid18698-97-033 % similar
2-[[(1-Methylethyl)thio]methyl]furan1883-78-933 % similar
Ammonium adipate19090-60-933 % similar
Thiophene-2-acetic acid1918-77-033 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-633 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-433 % similar
Chlorambucil305-03-333 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-533 % similar
Ammonium adipate3385-41-933 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-133 % similar
1-(Phenylmethyl) propanedioate40204-26-033 % similar
Benzyl(furan-2-ylmethyl)amine4439-53-633 % similar
3-Fluoropropanoic acid461-56-333 % similar
Felbinac5728-52-933 % similar
3-Bromopropionic acid590-92-133 % similar
(2-Hydroxyphenyl)acetic acid614-75-533 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-733 % similar
H-D-Glu-obzl79338-14-033 % similar
Indole-3-(4'-oxo)butyric acid835-45-033 % similar
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