Compounds similar to this structure
CN1CCN(C2=Nc3ccccc3Oc3ccc(Cl)cc32)CC1.O=C(O)CCC(=O)OEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,4-Dichlorophenyl)propionic acid55144-92-833 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-733 % similar
N-Methyldesloratadine38092-89-632 % similar
Menbutone3562-99-032 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-532 % similar
o-Chlorophenoxyacetic acid614-61-932 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-332 % similar
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-632 % similar
3-Chlorophenoxyacetic acid588-32-932 % similar
Quetiapine dimer impurity945668-94-032 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-431 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-431 % similar
(3-Chlorophenyl)acetic acid1878-65-531 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-731 % similar
Tianeptine66981-73-531 % similar
Tianeptine72797-41-231 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-431 % similar
Bepotastine125602-71-331 % similar
Fominoben18053-31-131 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-731 % similar
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