Compounds similar to this structure
CCOC(=O)c1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate65816-20-844 % similar
Ethyl salicylate118-61-644 % similar
Ethyl 2-pyridinecarboxylate2524-52-944 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-344 % similar
Ethyl o-fluorobenzoate443-26-544 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-444 % similar
Ethyl 2-ethoxybenzoate6290-24-044 % similar
Ethyl o-chlorobenzoate7335-25-344 % similar
Ethyl 2-aminobenzoate87-25-244 % similar
Risocaine94-12-244 % similar
Propylparaben94-13-344 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-643 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-643 % similar
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-743 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-343 % similar
Propyl benzoate2315-68-643 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-243 % similar
Ethyl m-nitrobenzoate618-98-443 % similar
Ethyl 2,4-dimethylnicotinate37669-78-643 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-443 % similar
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