Compounds similar to this structure
COc1ccccc1OC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Nitroanisole91-23-636 % similar
4'-Methoxy-2-phenylacetophenone1023-17-236 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-836 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-736 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-536 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-636 % similar
2-Bromo-6-methoxybenzoic acid31786-45-536 % similar
Methyl 2-ethoxybenzoate3686-55-336 % similar
2-Amino-6-methoxybenzoic acid53600-33-236 % similar
3-Methoxy-2-methylbenzoic acid55289-06-036 % similar
2-Methoxy-6-methylbenzoic acid6161-65-536 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-536 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-936 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-136 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-736 % similar
3-Methoxysalicylic acid877-22-536 % similar
Guaifenesin93-14-136 % similar
Oxybenzone131-57-736 % similar
Disperse red 112872-48-236 % similar
Acetylsalicylsalicylic acid530-75-636 % similar
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