Compounds similar to this structure
CCOC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-bromothiophene-2-carboxylate5751-83-743 % similar
Ethyl pyrimidine-4-carboxylate62846-82-643 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-943 % similar
Ethyl 2-methoxybenzoate7335-26-443 % similar
4-Hydroxybenzamide619-57-842 % similar
4-Hydroxybenzoic acid99-96-742 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-842 % similar
N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine586400-06-842 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-842 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-642 % similar
Diallyl terephthalate1026-92-242 % similar
Di-O-benzoyldiethylene glycol120-55-842 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-542 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-042 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-142 % similar
Tricaine methanesulfonate886-86-242 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-441 % similar
Ethyl 2H-tetrafluorobenzoate122894-73-941 % similar
Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate137156-41-341 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-441 % similar
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