Compounds similar to this structure
CCOC1=CC=CC=C1C(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromobenzoic acid hydrazide5933-32-434 % similar
Ethyl benzoate93-89-034 % similar
Dipentyl phthalate131-18-034 % similar
Ethyl 2-phenoxyacetate2555-49-934 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-034 % similar
Salicylamide O-acetic acid25395-22-634 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-434 % similar
4-Ethoxycoumarin35817-27-734 % similar
2-(Ethoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-53-534 % similar
3,4-Diethoxybenzeneacetic acid38464-04-934 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-134 % similar
Ethyl phthalimidomalonate5680-61-534 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-834 % similar
4-Amino-5-chloro-2-ethoxybenzoic acid108282-38-834 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-034 % similar
Di-n-octyl phthalate117-84-033 % similar
2-Amino-N-tert-butylbenzamide1203-89-033 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-033 % similar
N-Phenylglycine ethyl ester2216-92-433 % similar
Ethyl 2-pyridinecarboxylate2524-52-933 % similar
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