Compounds similar to this structure
O=C(COc1ccc(Cl)cc1)N1CCN(Cc2ccc3c(c2)OCO3)CC1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-131 % similar
5-Acetyl-1,3-benzodioxole3162-29-630 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-130 % similar
N,N′-trans-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]1597403-47-830 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-730 % similar
Sc-396658924416-43-330 % similar
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