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.
5-Methylsalicylamide39506-61-133 % similar
2'-Nitroacetophenone577-59-333 % similar
Dienestrol diacetate84-19-533 % similar
2-Amino-3-thiophenecarboxamide14080-51-433 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-233 % similar
2-Acetylbenzoic acid577-56-033 % similar
1-Acetylnaphthalene941-98-033 % similar
Dimethyl phthalate131-11-332 % similar
4-Methylbenzamide619-55-632 % similar
Acetyleugenol93-28-732 % similar
Cinnamyl acetate103-54-832 % similar
2-Ethoxybenzoic acid134-11-232 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-332 % similar
Dimethylbenzylcarbinyl acetate151-05-332 % similar
2-(Trifluoromethoxy)benzoyl chloride162046-61-932 % similar
Diacetyl-N-phenyldiethanolamine19249-34-432 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-932 % similar
1-Phenyl-2-propanol acetate2114-33-232 % similar
P-Acetoxyacetanilide2623-33-832 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-032 % similar
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