Compounds similar to this structure
O=C(O)CCOc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Iodophenyl)propionic acid1643-29-435 % similar
3-(4-Bromophenyl)propionic acid1643-30-735 % similar
3-Benzoylpropionic acid2051-95-835 % similar
3-(4-Aminophenyl)propionic acid2393-17-135 % similar
8-Phenyloctanoic acid26547-51-335 % similar
3,4′-Dichloropropiophenone3946-29-035 % similar
7-Phenyl heptanoic acid40228-90-835 % similar
Benzenepentadecanoic acid40228-93-135 % similar
3-(4-Fluorophenyl)propionic acid459-31-435 % similar
6-Phenylhexanoic acid5581-75-935 % similar
3-(3-Aminophenyl)propionic acid1664-54-635 % similar
3-(1-Naphthyl)-propionic acid3243-42-335 % similar
3-Pyridinepropanoic acid3724-19-435 % similar
3-(3-Fluorophenyl)propionic acid458-45-735 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-835 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-835 % similar
2-Chloro-3-pyridineacetic acid61494-55-135 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-535 % similar
3,5-Dimethoxyphenylpropionic acid717-94-235 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-735 % similar
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