Compounds similar to this structure
O=C(O)COc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,3,4,5,6-Pentafluorophenoxy)acetic acid14892-14-938 % similar
5-Benzyloxyindole-3-acetic acid4382-53-038 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-938 % similar
Fmoc-(R)-3-amino-4-(2-naphthyl)-butyric acid269398-91-638 % similar
Fmoc-(S)-3-amino-4-(2-naphthyl)-butyric acid270063-40-638 % similar
Phenylacetic acid103-82-238 % similar
2-Naphthalenemethanol1592-38-738 % similar
2,3-Naphthalenedicarboxylic acid2169-87-138 % similar
2-(Bromomethyl)naphthalene939-26-438 % similar
Sodium 2-naphthalenyl phosphate (1:1)14463-68-438 % similar
(2S)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride122745-12-438 % similar
Felbinac5728-52-938 % similar
2-Anthracenecarboxylic acid613-08-138 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-137 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-837 % similar
1H-Indole-1-acetic acid24297-59-437 % similar
1,3-Benzodioxole-5-acetic acid2861-28-137 % similar
3-(1-Naphthyl)-propionic acid3243-42-337 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-537 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-537 % similar
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