Compounds similar to this structure
CCOC(=O)c1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-chlorobenzoylformate62123-73-343 % similar
Ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate4815-37-643 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-643 % similar
Hexyl benzoate6789-88-443 % similar
Ethyl 2-methoxybenzoate7335-26-443 % similar
Octyl benzoate94-50-843 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-343 % similar
Isobutyl benzoate120-50-343 % similar
Neopentyl glycol dibenzoate4196-89-843 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-442 % similar
3-Methylhippuric acid27115-49-742 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-642 % similar
Ethyl 4-(butylamino)benzoate94-32-642 % similar
Benzyl benzoate120-51-442 % similar
Pentaerythrityl tetrabenzoate4196-86-542 % similar
Diphenyl isophthalate744-45-642 % similar
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-042 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-442 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-842 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-442 % similar
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