Compounds similar to this structure
C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Iodophenyl)propionic acid1643-29-432 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-532 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-332 % similar
3-(4-Aminophenyl)propionic acid2393-17-132 % similar
8-Phenyloctanoic acid26547-51-332 % similar
7-Phenyl heptanoic acid40228-90-832 % similar
Benzenepentadecanoic acid40228-93-132 % similar
3-(4-Fluorophenyl)propionic acid459-31-432 % similar
4-Carboxybenzeneacetic acid501-89-332 % similar
6-Phenylhexanoic acid5581-75-932 % similar
5-Aminolevulinic acid106-60-532 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-232 % similar
3-Bromopropionic acid590-92-132 % similar
Loureirin B119425-90-031 % similar
Aminol2008-39-131 % similar
Eutylone802855-66-931 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-431 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-831 % similar
2-Naphthoxyacetic acid120-23-031 % similar
3,4-Xylyloxyacetic acid13335-73-431 % similar
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