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.
Bevantolol hydrochloride42864-78-832 % similar
3-(4-Iodophenyl)propionic acid1643-29-431 % similar
3-(4-Bromophenyl)propionic acid1643-30-731 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-331 % similar
3-(4-Aminophenyl)propionic acid2393-17-131 % similar
3-(4-Fluorophenyl)propionic acid459-31-431 % similar
4-Propoxymandelic acid79694-16-931 % similar
3,4-Xylyloxyacetic acid13335-73-431 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-231 % similar
4-Hydroxybenzenebutanoic acid7021-11-631 % similar
Fmoc-N-amido-peg1-acid1654740-73-431 % similar
Phenylpropanoic acid501-52-031 % similar
Chlorphenesin carbamate886-74-831 % similar
Methoxyacetic acid625-45-631 % similar
Levobunolol47141-42-431 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-631 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-231 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-431 % similar
Fmoc-N-amido-peg24-acid2170484-59-830 % similar
Fmoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid557756-85-130 % similar
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