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-Chloro-3-fluorophenyl)acetic acid883500-51-438 % similar
Succinic acid110-15-638 % similar
(Phenylthio)acetic acid103-04-838 % similar
2-Fluoro-N-methylbenzylamine399-30-438 % similar
[(2-Fluorophenyl)methyl]hydrazine51859-98-438 % similar
1,2-Phenylenedioxydiacetic acid5411-14-338 % similar
1-Pyrenebutanoic acid3443-45-638 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-038 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-238 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-738 % similar
2-Naphthaleneacetic acid581-96-438 % similar
4-Fluoro-1-indanone699-99-038 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-637 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-437 % similar
(2-Nitrophenyl)acetic acid3740-52-137 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-837 % similar
2-Ethoxyphenylacetic acid70289-12-237 % similar
2-(2-Bromo-5-fluorophenyl)acetic acid739336-26-637 % similar
3-(3-Nitrophenyl)propionic acid1664-57-937 % similar
N-Phenylglycine103-01-537 % similar
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