Compounds similar to this structure
CCOC(=O)c1c(C)n(C)c2ccc(OC(C)=O)cc12Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-amino-4-methylthiophene-3-carboxylate43088-42-233 % similar
Acetylresorcinol102-29-433 % similar
Ethyl pyrrole-2-carboxylate2199-43-133 % similar
Ethyl 3-thiophenecarboxylate5751-80-433 % similar
Ethyl 2-methylbenzoate87-24-133 % similar
p-Aminophenyl acetate13871-68-633 % similar
Ethyl 2,3,4,5,6-pentafluorobenzoate4522-93-433 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-633 % similar
Diethyl 2,5-furandicarboxylate53662-83-233 % similar
Ethyl benzoate93-89-033 % similar
Ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate15854-11-232 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-032 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-132 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-832 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-032 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-932 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-032 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-932 % similar
Ethyl 1H-indole-2-carboxylate3770-50-132 % similar
Ethyl 1,3-dimethyl-1H-pyrazole-4-carboxylate85290-76-232 % similar
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