Compounds similar to this structure
COCCc1ccc(OCC(O)CNC(C)C)cc1.O=C(O)CCC(=O)OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-nh-peg12-ch2ch2cooh756526-01-930 % similar
Fmoc-12-amino-4,7,10-trioxadodecanoic acid867062-95-130 % similar
Fmoc-9-amino-4,7-dioxanonanoic acid872679-70-430 % similar
4-(4-Aminophenyl)butanoic acid15118-60-230 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-930 % similar
4-(4-Bromophenyl)butanoic acid35656-89-430 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-230 % similar
4-(4-Fluorophenyl)butanoic acid589-06-030 % similar
4-Phenylbutyric acid1821-12-130 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-830 % similar
(4-Nitrophenoxy)acetic acid1798-11-430 % similar
1-Butoxy-3-phenoxy-2-propanol3102-00-930 % similar
(2-Methoxyethyl)benzene3558-60-930 % similar
3,4-Diethoxybenzeneacetic acid38464-04-930 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-530 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-230 % similar
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