Compounds similar to this structure
CCOC(=O)c1cc(I)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-amino-5-iodobenzoate268568-11-2100 % similar
Methyl 2-amino-5-iodobenzoate77317-55-667 % similar
Ethyl 2-aminobenzoate87-25-262 % similar
Ethyl 4-iodobenzoate51934-41-956 % similar
Ethyl 3,4-diaminobenzoate37466-90-356 % similar
Ethyl 3-iodobenzoate58313-23-855 % similar
Ethyl 3-aminoisonicotinate14208-83-452 % similar
2-Amino-5-iodobenzoic acid5326-47-651 % similar
Ethyl 2-iodobenzoate1829-28-350 % similar
Diethyl phthalate84-66-250 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-249 % similar
2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester hydrochloride183322-17-048 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-448 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-448 % similar
Ethyl 2-methylbenzoate87-24-148 % similar
Ethyl 2,4-difluorobenzoate108928-00-347 % similar
Ethyl o-fluorobenzoate443-26-547 % similar
Ethyl o-chlorobenzoate7335-25-347 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-346 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-246 % similar
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