Compounds similar to this structure
CCOC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-pyridinecarboxylate2524-52-944 % similar
Alpha-Bromo-3-chloropropiophenone34911-51-844 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-544 % similar
Ethyl o-fluorobenzoate443-26-544 % similar
Ethyl 2-ethoxybenzoate6290-24-044 % similar
Ethyl 2-aminobenzoate87-25-244 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-644 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-644 % similar
Ethyl 5-(2-fluorophenyl)-1H-pyrrole-3-carboxylate881674-06-244 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-344 % similar
Propyl benzoate2315-68-644 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-244 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-243 % similar
2,4-D-Ethyl533-23-343 % similar
4,6-Dichloro-2-methyl-nicotinic acid ethyl ester686279-09-443 % similar
1-Propyl 3-boronobenzoate850568-78-443 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-743 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-943 % similar
Ethyl 1H-indole-2-carboxylate3770-50-143 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-443 % similar
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