Compounds similar to this structure
CCOc1ccccc1NC(=O)C(=O)Nc1ccccc1CCEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxysalicylaldehyde492-88-631 % similar
Ethyl 2-fluorophenylacetate584-74-731 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-231 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-631 % similar
DE(5-carboxamide)oxcarbazepine21737-58-631 % similar
Diethyl phthalate84-66-231 % similar
1-Bromo-2-ethylbenzene1973-22-431 % similar
Dihydrobenzofuran496-16-231 % similar
1-Ethyl-2-methylbenzene611-14-331 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-131 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-031 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-031 % similar
4-Ethoxycoumarin35817-27-731 % similar
3,4-Diethoxybenzeneacetic acid38464-04-931 % similar
Ethyl 2-phenoxyacetate2555-49-931 % similar
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-531 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-131 % similar
Isatin β-oxime607-28-331 % similar
Acetochlor34256-82-131 % similar
Dihydrocoumarin119-84-630 % similar
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