Compounds similar to this structure
CCC(=O)c1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-936 % similar
Ethyl 7-methoxy-1-benzofuran-2-carboxylate50551-58-136 % similar
Methyl isoeugenol93-16-336 % similar
2',5'-Dimethoxyacetophenone1201-38-336 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-436 % similar
(+)-Eudesmin29106-36-336 % similar
N-Methylhomoveratrylamine3490-06-036 % similar
(-)-Eudesmin526-06-736 % similar
4-Bromo-3,5-dimethoxybenzoic acid56518-42-436 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-936 % similar
Methyl syringate884-35-536 % similar
Ethyl 4-methoxybenzoate94-30-436 % similar
Vesnarinone81840-15-536 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-736 % similar
2,5-Dimethoxyphenylacetic acid1758-25-436 % similar
3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-736 % similar
5-Methoxy-1-tetralone33892-75-036 % similar
Avobenzone70356-09-136 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-935 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-735 % similar
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