Compounds similar to this structure
CCOC(=O)c1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-iodobenzoate1829-28-344 % similar
Pentyl benzoate2049-96-944 % similar
Ethyl 2-pyridinecarboxylate2524-52-944 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-544 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-444 % similar
Ethyl 2-ethoxybenzoate6290-24-044 % similar
Ethyl 2-aminobenzoate87-25-244 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-644 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-344 % similar
Propyl benzoate2315-68-644 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-244 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-544 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-243 % similar
1-Propyl 3-boronobenzoate850568-78-443 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-743 % similar
Ethyl chloronicotinate1452-94-443 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-943 % similar
Ethyl 1H-indole-2-carboxylate3770-50-143 % similar
Ethyl 3-chlorobenzoylformate62123-73-343 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-443 % similar
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