Compounds similar to this structure
CCOC(=O)c1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-aminothiophene-3-carboxylate31891-06-244 % similar
Ethyl 3,4-diaminobenzoate37466-90-344 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-944 % similar
Ethyl 2-methoxybenzoate7335-26-444 % similar
Ethyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate35978-33-744 % similar
Ethyl 2,3,4,5,6-pentafluorobenzoate4522-93-444 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-644 % similar
Diethyl 2,5-furandicarboxylate53662-83-244 % similar
Ethyl benzoate93-89-044 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-343 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-643 % similar
1-(2',4'-Difluorophenyl)-1-(4-piperidinyl) methanone84162-86-743 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-443 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-243 % similar
(S)-5-Fluoro-3-methylisobenzofuran-1(3H)-one1803573-19-443 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-543 % similar
Methyl 2-amino-5-fluorobenzoate319-24-443 % similar
Methyl 4-fluorosalicylate392-04-143 % similar
2,4-Difluorophenylglyoxal hydrate79784-36-443 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-343 % similar
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