Compounds similar to this structure
C1=CC(=CC=C1CCCC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phthaloyl-β-alanine3339-73-938 % similar
4-Aminobenzylamine4403-71-838 % similar
4-Phenoxyphenylacetic acid6328-74-138 % similar
1H-Benzimidazole-2-propanoic acid23249-97-037 % similar
Pentadecylic acid1002-84-237 % similar
Enanthic acid111-14-837 % similar
Pelargonic acid112-05-037 % similar
Undecylic acid112-37-837 % similar
Behenic acid112-85-637 % similar
Caprylic acid124-07-237 % similar
17-Bromoheptadecanoic acid13099-35-937 % similar
Lauric acid143-07-737 % similar
8-Bromooctanoic acid17696-11-637 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-637 % similar
Heneicosylic acid2363-71-537 % similar
Tricosylic acid2433-96-737 % similar
16-Bromohexadecanoic acid2536-35-837 % similar
11-Bromoundecanoic acid2834-05-137 % similar
7-Bromoheptanoic acid30515-28-737 % similar
5-Oxohexanoic acid3128-06-137 % similar
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