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.
4-(p-Acetoxyphenyl)-2-butanone3572-06-332 % similar
Acetyl-trans-resveratrol42206-94-032 % similar
2-Ethoxybenzoyl chloride42926-52-332 % similar
Ethyl 2-ethoxybenzoate6290-24-032 % similar
4-Nitrophenyl acetate830-03-532 % similar
2'-(Trifluoromethyl)acetophenone17408-14-932 % similar
2,3,4-Trifluorobenzamide207919-09-332 % similar
Chromanone491-37-232 % similar
2-Acetylbenzonitrile91054-33-032 % similar
Pentafluorophenyl acetate19220-93-032 % similar
Diphenyl phthalate84-62-832 % similar
Phthalic anhydride85-44-931 % similar
Bapta-am126150-97-831 % similar
5-Bromo-4-chloro-3-indolyl acetate3252-36-631 % similar
1-(Chloroformyl)benzyl acetate1638-63-731 % similar
Methyl 2-ethoxybenzoate3686-55-331 % similar
(-)-O-Acetylmandelic acid51019-43-331 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-631 % similar
O-Acetylmandelic acid5438-68-631 % similar
Benzoin acetate574-06-131 % similar
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