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 3-bromobenzoate24398-88-732 % similar
Ethyl 2-naphthoate3007-91-832 % similar
Ethyl 1-naphthalenecarboxylate3007-97-432 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-232 % similar
3-(Acetyloxy)benzaldehyde34231-78-232 % similar
Ethyl 3,4-diaminobenzoate37466-90-332 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-632 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-732 % similar
Bisphenol A diacetate10192-62-831 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-331 % similar
Ethyl isonicotinate1570-45-231 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-331 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-231 % similar
4-(Acetyloxy)benzaldehyde878-00-231 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-831 % similar
Ethyl 2-formyl-3,5-dimethylpyrrole-4-carboxylate2199-59-931 % similar
3-Methylbenzofuran-2-carboxylic acid ethyl ester22367-82-431 % similar
4-(Ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid5442-91-131 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-431 % similar
Ethyl 6-methylnicotinate21684-59-331 % similar
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