Compounds similar to this structure
C1=CC=C(C(=C1)CCC(=O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trifluorophenylacetic acid209995-38-043 % similar
3-(4-Aminophenyl)propionic acid2393-17-143 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-143 % similar
(2-Hydroxyphenyl)acetic acid614-75-543 % similar
1H-Benzimidazole-2-propanoic acid23249-97-043 % similar
3-(3-Aminophenyl)propionic acid1664-54-643 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-243 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-043 % similar
3-Pyridinepropanoic acid3724-19-443 % similar
Methyl 2-fluorophenylacetate57486-67-643 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-543 % similar
2,4-Difluorophenylacetic acid81228-09-343 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-442 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-4-(2-fluorophenyl)butanoic acid218608-98-142 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-4-(2-fluorophenyl)butanoic acid218608-99-242 % similar
2-Iodophenylacetic acid18698-96-942 % similar
o-Chlorophenylacetic acid2444-36-242 % similar
2-Aminophenylacetic acid3342-78-742 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-242 % similar
2-Aminomethylphenylacetic acid40851-65-842 % similar
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