Compounds similar to this structure
CCOC(=O)C(=O)C1=CC=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-542 % similar
4-Methoxybenzoylacetonitrile3672-47-742 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-142 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-742 % similar
4-Methoxybenzohydrazide3290-99-141 % similar
4-Fluoro-4'-methoxybenzophenone345-89-141 % similar
Ethyl 4-iodobenzoate51934-41-941 % similar
4-Bromo-4'-methoxybenzophenone54118-75-141 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-641 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-441 % similar
Ethyl 3-methoxybenzeneacetate35553-92-541 % similar
Ethyl 2-(2-Amino-4-thiazolyl)-2-oxoacetate64987-08-241 % similar
Ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate15854-11-241 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-441 % similar
Methyl phenylglyoxylate15206-55-041 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-641 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-441 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-841 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-641 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-941 % similar
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