Compounds similar to this structure
CC(C)c1ccc(CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-637 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-737 % similar
3-(4-Iodophenyl)propionic acid1643-29-437 % similar
3-(4-Bromophenyl)propionic acid1643-30-737 % similar
2-Bromophenylacetic acid18698-97-037 % similar
Thiophene-2-acetic acid1918-77-037 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-337 % similar
2,4,5-Trifluorophenylacetic acid209995-38-037 % similar
3-(4-Aminophenyl)propionic acid2393-17-137 % similar
3-(4-Fluorophenyl)propionic acid459-31-437 % similar
(2-Hydroxyphenyl)acetic acid614-75-537 % similar
2,5-Dimethylbenzeneacetic acid13612-34-537 % similar
2,3-Difluorobenzeneacetic acid145689-41-437 % similar
3,4-Difluorohydrocinnamic acid161712-75-037 % similar
2-(5-Bromopyridin-2-yl)acetic acid192642-85-637 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-737 % similar
Isoproturon34123-59-637 % similar
Phenylacetylglycine500-98-137 % similar
2,4-Difluorophenylacetic acid81228-09-337 % similar
2,5-Difluorobenzeneacetic acid85068-27-537 % similar
Page 8 of 10