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.
(+)-O-Acetyl-L-mandelic Acid7322-88-531 % similar
Ethyl 2-methoxybenzoate7335-26-431 % similar
Rosephenone90-17-531 % similar
4-N-Butylbenzamide107377-07-131 % similar
Methyl anthranilate134-20-331 % similar
2-Acetylphenylboronic acid308103-40-431 % similar
2-Amino-N-methylbenzamide4141-08-631 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-431 % similar
p-Ethoxybenzamide55836-71-031 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-631 % similar
1H-Pyrrole-2-carboxamide4551-72-831 % similar
2(3H)-Benzofuranone553-86-631 % similar
2-Thiophenecarboxamide5813-89-831 % similar
Acetophenone98-86-231 % similar
2-Propoxybenzoic acid2100-31-430 % similar
Cyclofenil2624-43-330 % similar
2-Amino-3-methoxybenzoic acid3177-80-830 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate480424-70-230 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-330 % similar
Anthraquinone84-65-130 % similar
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