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.
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-436 % similar
4-Methoxy-2-quinolinecarboxylic acid15733-83-236 % similar
Disperse red 112872-48-236 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-936 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-836 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-536 % similar
2',3'-Dimethoxycinnamic acid7345-82-636 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-136 % similar
Acetylisoeugenol93-29-836 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-936 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
2-Chloro-3-methoxyaniline113206-03-435 % similar
1,2-Difluoro-3-methoxybenzene134364-69-535 % similar
3,4-Dimethoxybenzonitrile2024-83-135 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-135 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-635 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-135 % similar
2,3-Dimethoxyphenol5150-42-535 % similar
Pyrogallol triacetate525-52-035 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-835 % similar
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