Compounds similar to this structure
N=C(O)c1ccccc1OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Phenyloctanoic acid26547-51-333 % similar
2,4-Dihydroxybenzamide3147-45-333 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-133 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
4-Carboxybenzeneacetic acid501-89-333 % similar
6-Phenylhexanoic acid5581-75-933 % similar
(2-Hydroxyphenyl)acetic acid614-75-533 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-732 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-732 % similar
5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid260367-12-232 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-432 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-232 % similar
N-Phthaloyl-L-glutamic acid340-90-932 % similar
Acetylsalicylsalicylic acid530-75-632 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-432 % similar
2,3-Dihydrobenzofuran-7-carboxylic acid35700-40-432 % similar
4-Methoxybenzenebutanoic acid4521-28-232 % similar
4-Ethoxybenzenepropanoic acid4919-34-032 % similar
3-Methoxy-2-methylbenzoic acid55289-06-032 % similar
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