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 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate3385-34-036 % similar
4-Fluorophenyl acetate405-51-635 % similar
Methyl 4-acetoxybenzoate24262-66-635 % similar
Ethyl 4-methoxybenzoate94-30-435 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-335 % similar
4,6-Dichloro-2-methyl-nicotinic acid ethyl ester686279-09-435 % similar
4,4'-Diacetoxybiphenyl32604-29-835 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-435 % similar
Diethyl terephthalate636-09-935 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-335 % similar
2-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester177760-04-234 % similar
Ethyl 2,4-dimethylnicotinate37669-78-634 % similar
Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate5744-51-434 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-434 % similar
4-Methylumbelliferyl acetate2747-05-934 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-734 % similar
Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate70254-52-334 % similar
7-Acetoxy-4-bromomethylcoumarin2747-04-834 % similar
Ethyl 4-methylbenzoate94-08-634 % similar
Ethyl m-chlorobenzoate1128-76-334 % similar
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