Compounds similar to this structure
C1=CC(=CC=C1CCC(=O)O)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminophenylacetic acid1197-55-340 % similar
4-(Bromomethyl)phenylacetic acid13737-36-540 % similar
3-Iodopropionic acid141-76-440 % similar
(4-Chlorophenyl)acetic acid1878-66-640 % similar
4-Bromophenylacetic acid1878-68-840 % similar
4-Mercaptophenylacetic acid39161-84-740 % similar
(4-Fluorophenyl)acetic acid405-50-540 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-840 % similar
p-Tolylacetic acid622-47-940 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-440 % similar
1H-Indole-3-propanoic acid830-96-640 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-840 % similar
Gw9508885101-89-340 % similar
3-(2-Thiazolyl)propionic acid144163-65-539 % similar
Phenylacetic acid103-82-239 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-639 % similar
Glutaric acid110-94-139 % similar
Adipic acid124-04-939 % similar
1H-Benzimidazole-2-propanoic acid23249-97-039 % similar
3-Benzoylpropionic acid2051-95-839 % similar
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