Compounds similar to this structure
CCOC1=C(C=CC(=C1)C(=O)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propioveratrone1835-04-750 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-049 % similar
3,4-Diethoxybenzohydrazide380482-31-549 % similar
6-Methoxy-2-naphthoic acid2471-70-749 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-349 % similar
p-Anisic acid100-09-449 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-348 % similar
3-Nitro-4-propoxybenzoic acid35288-44-948 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-148 % similar
3-O-Methylgallic acid3934-84-748 % similar
3-Methoxybenzoic acid586-38-948 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-147 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-247 % similar
Ethyl vanillate617-05-047 % similar
3,4-Diethoxybenzeneacetic acid38464-04-947 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-547 % similar
2,5-Dimethoxybenzoic acid2785-98-047 % similar
4-Propoxybenzoic acid5438-19-747 % similar
2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid656-46-247 % similar
3,4-Dimethoxyacetophenone1131-62-046 % similar
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