Compounds similar to this structure
COC1=C(C=CC(=C1)O)CCC(=O)C2=CC=C(C=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-542 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-042 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-442 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-442 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-742 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-741 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-441 % similar
4-Bromo-3-methoxyphenol102127-34-441 % similar
Propioveratrone1835-04-740 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-640 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-340 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-140 % similar
Bavachinin19879-30-240 % similar
Alpinetin36052-37-640 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-740 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-240 % similar
Butyl 4-methoxyphenyl ketone1671-76-740 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-540 % similar
Phloretin60-82-240 % similar
1-Indanone-6-carboxylic acid60031-08-540 % similar
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