Compounds similar to this structure
CC(=O)OC1=CC=CC=C1C(=O)NEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Chloroacetophenone2142-68-933 % similar
2'-Iodoacetophenone2142-70-333 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar
p-Acetoxybenzoic acid2345-34-833 % similar
2-Methoxybenzophenone2553-04-033 % similar
4-Ethenylphenyl acetate2628-16-233 % similar
4-Methoxybenzamide3424-93-933 % similar
2-Amino-5-methylbenzamide40545-33-333 % similar
2′-Fluoroacetophenone445-27-233 % similar
Guaiacol carbonate553-17-333 % similar
Bisacodyl603-50-933 % similar
Ethylene glycol phenyl ether acetate6192-44-533 % similar
3-(Acetyloxy)benzoic acid6304-89-833 % similar
2-Hydroxy-4-methoxybenzamide6745-77-333 % similar
Coumaranone7169-34-833 % similar
Fluoroaspirin364-71-633 % similar
5-Amino-1-phenyl-4-pyrazolecarboxamide50427-77-533 % similar
Salicylsalicylic acid552-94-333 % similar
5-Fluoro-2-methylbenzamide175278-28-133 % similar
Methyl 4-acetoxybenzoate24262-66-633 % similar
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