Compound database

Compounds similar to this structure

OOOCCC(=O)c1ccc(OC)c(OC)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3,4-Dimethoxybenzamide1521-41-147 % similar 1-(3-Bromophenyl)-1-propanone19829-31-347 % similar 3′-Chloropropiophenone34841-35-547 % similar 4′-Bromopropiophenone10342-83-347 % similar 4'-Ethylpropiophenone27465-51-647 % similar 1-(4-Fluorophenyl)-1-propanone456-03-147 % similar 4′-Chloropropiophenone6285-05-847 % similar 4′-Aminopropiophenone70-69-947 % similar 4'-Hydroxypropiophenone70-70-247 % similar Propiophenone93-55-047 % similar 1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-647 % similar (2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-147 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-446 % similar 3'-Bromo-4'-fluoropropiophenone202865-82-546 % similar 3'-Hydroxypropiophenone13103-80-546 % similar 1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-146 % similar 4-(Benzyloxy)-3-methoxybenzoic acid1486-53-946 % similar 3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-746 % similar 3-Benzyloxy-4-methoxybenzoic acid58452-00-946 % similar (3,4-Dimethoxyphenyl)acetone776-99-845 % similar