Compounds similar to this structure
O=C(O)COCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Phenyloctanoic acid26547-51-350 % similar
7-Phenyl heptanoic acid40228-90-850 % similar
Benzenepentadecanoic acid40228-93-150 % similar
6-Phenylhexanoic acid5581-75-950 % similar
Felbinac5728-52-950 % similar
4-Phenoxyphenylacetic acid6328-74-150 % similar
H-D-Glu-obzl79338-14-050 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-049 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-649 % similar
H-Asp-OBzl7362-93-849 % similar
O-(Phenylmethyl)-D-serine10433-52-049 % similar
O-Benzyl-L-serine4726-96-949 % similar
O-(Phenylmethyl)serine5445-44-349 % similar
2-((Phenylmethyl)thio)acetic acid103-46-849 % similar
N-(Phenylmethyl)glycine17136-36-649 % similar
N-Benzylaminodiacetic acid3987-53-949 % similar
Dibenzyl succinate103-43-548 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-748 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-748 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-248 % similar
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