Compounds similar to this structure
CC(C)(Oc1ccc(C(=O)c2ccc(Cl)cc2)cc1)C(=O)OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid218608-96-931 % similar
(βS)-4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270596-42-431 % similar
N-(4-Chlorophenyl)acetamide539-03-731 % similar
2,2-Diphenylpropionic acid5558-66-731 % similar
2-Methyl-2-phenylpropanoic acid826-55-131 % similar
2,4′-Dichloroacetophenone937-20-231 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-731 % similar
1,3-Dibenzoylbenzene3770-82-931 % similar
Chlorophenoxybenzene55398-86-231 % similar
4-Chlorophenyl phenyl ether7005-72-331 % similar
2-(4-Chlorophenoxy)nicotinic acid51362-37-931 % similar
Benzophenone119-61-931 % similar
p-Chlorophenyl salicylate2944-58-331 % similar
3-Chloro-5-(trifluoromethoxy)benzoic acid433926-46-631 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-031 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-731 % similar
4'-Chlorochalcone956-02-531 % similar
Acemetacin53164-05-931 % similar
p-Anisic acid100-09-430 % similar
4-Phenoxybenzoic acid2215-77-230 % similar
Page 7 of 9