Compounds similar to this structure
COc1ccccc1OC(=O)Oc1ccccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Trimethoxybenzene634-36-643 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-642 % similar
trans-2-Methoxycinnamic acid1011-54-742 % similar
2-Methoxycinnamic acid6099-03-242 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-442 % similar
1-Methoxynaphthalene2216-69-542 % similar
2-Methoxybiphenyl86-26-042 % similar
2,6-Dimethoxytoluene5673-07-441 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-041 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-641 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-541 % similar
2-Methoxy-N-methyaniline10541-78-341 % similar
2-Anisidine hydrochloride134-29-241 % similar
2,6-Dimethoxybenzonitrile16932-49-341 % similar
2-Methoxythioanisole2388-73-041 % similar
2,6-Dimethoxybenzaldehyde3392-97-041 % similar
2-Methoxybenzonitrile6609-56-941 % similar
2,3-Dimethoxybenzoic acid1521-38-641 % similar
2-Methoxybenzenesulfonyl chloride10130-87-740 % similar
3,4-Dimethoxyacetophenone1131-62-040 % similar
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