Compounds similar to this structure
CCOC(=O)C1=CC2=C(O1)C(=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-333 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-533 % similar
Propiovanillone1835-14-933 % similar
2,6-Dimethoxybenzoyl chloride1989-53-333 % similar
1-Methoxynaphthalene2216-69-533 % similar
Ethyl oxazole-4-carboxylate23012-14-833 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-833 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-133 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-633 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-033 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-333 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-733 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-833 % similar
5-Amino-1,3,4-oxadiazole-2-carboxylic acid ethyl ester4970-53-033 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-533 % similar
Guacetisal55482-89-833 % similar
2'-Methoxyacetophenone579-74-833 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-433 % similar
Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-233 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-033 % similar
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