Compounds similar to this structure
CCC(=O)c1cc(OC)ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxyacetophenone1131-62-039 % similar
2'-Ethylpropiophenone16819-79-739 % similar
2,4-Dimethoxybenzylamine20781-20-839 % similar
1,6-Dimethoxynaphthalene3900-49-039 % similar
2,5-Dimethoxybenzonitrile5312-97-039 % similar
2'-Hydroxypropiophenone610-99-139 % similar
2,4-Dimethoxybenzaldehyde613-45-639 % similar
2,4-Dimethoxybenzyl alcohol7314-44-539 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-739 % similar
4'-Methoxy-2-phenylacetophenone1023-17-239 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-739 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-239 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-539 % similar
6-Methoxy-2-naphthoic acid2471-70-739 % similar
2-Methoxy-5-methylbenzoic acid25045-36-739 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-039 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-139 % similar
4-Methoxybenzoylacetonitrile3672-47-739 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-139 % similar
5-Fluoro-2-methoxyacetophenone445-82-939 % similar
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