Compounds similar to this structure
CCOC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl p-hydroxybenzoate6521-29-544 % similar
Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate65816-20-844 % similar
Ethyl salicylate118-61-644 % similar
Ethyl 2-iodobenzoate1829-28-344 % similar
Pentyl benzoate2049-96-944 % similar
Ethyl 2-pyridinecarboxylate2524-52-944 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-344 % 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 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
Hexyl 4-hydroxybenzoate1083-27-843 % similar
Heptylparaben1085-12-743 % similar
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