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.
2-Bromo-1,3-dimethoxybenzene16932-45-940 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-440 % similar
2-Methoxybenzamide2439-77-240 % similar
2,6-Dimethoxyaniline2734-70-540 % similar
2-Methoxyphenyl isocyanate700-87-840 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-040 % similar
Syringol91-10-140 % similar
O-Nitroanisole91-23-640 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-839 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-739 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-539 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-639 % similar
2-Bromo-6-methoxybenzoic acid31786-45-539 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-639 % similar
2-Amino-6-methoxybenzoic acid53600-33-239 % similar
3-Methoxy-2-methylbenzoic acid55289-06-039 % similar
2-Methoxy-6-methylbenzoic acid6161-65-539 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-139 % similar
3-Methoxysalicylic acid877-22-539 % similar
Guaifenesin93-14-139 % similar
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