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.
Zingerone122-48-536 % similar
Tetrahydrocurcumin36062-04-136 % similar
Ethyl vanillate617-05-036 % similar
2,6-Dimethoxyhydroquinone15233-65-536 % similar
3,4,5-Trimethoxyphenol642-71-736 % similar
Isomucronulatol52250-35-836 % similar
3'-Hydroxypropiophenone13103-80-535 % similar
4-Bromo-2-methoxybenzyl alcohol 9717102-63-535 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-035 % similar
6-Methoxy-1-tetralone1078-19-935 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-235 % similar
5-Methoxy-1-tetralone33892-75-035 % similar
8-Methoxy-2-tetralone5309-19-335 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-035 % similar
Licochalcone B58749-23-835 % similar
Isosakuranetin480-43-335 % similar
Piceol99-93-435 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-235 % similar
Raspberry ketone5471-51-235 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-135 % similar
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