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.
Diphenyl phthalate84-62-837 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-037 % similar
2,3-Dimethoxybenzoic acid1521-38-637 % similar
Propioveratrone1835-04-737 % similar
Methyl 2,4-dimethoxybenzoate2150-41-637 % similar
4-Chlorobutyl benzoate946-02-137 % similar
2,6-Dimethoxytoluene5673-07-436 % similar
Acetophenone98-86-236 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-636 % similar
2-Methoxy-N-methyaniline10541-78-336 % similar
2-Anisidine hydrochloride134-29-236 % similar
2,6-Dimethoxybenzonitrile16932-49-336 % similar
2-Methoxythioanisole2388-73-036 % similar
2,6-Dimethoxybenzaldehyde3392-97-036 % similar
2-Methoxybenzonitrile6609-56-936 % similar
2-Methoxybenzenesulfonyl chloride10130-87-736 % similar
Methyl anthranilate134-20-336 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-436 % similar
2-Methoxybenzamide2439-77-236 % similar
2-Methoxyphenyl isocyanate700-87-836 % similar
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