Compounds similar to this structure
COc1ccc(OC)c(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyphenylacetonitrile18086-24-339 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-639 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-739 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-739 % similar
2,4-Dimethoxybenzenesulfonyl chloride63624-28-239 % similar
(3,4-Dimethoxyphenyl)acetone776-99-839 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-639 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-439 % similar
Dioxybenzone131-53-339 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-839 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-939 % similar
4-Methoxyphenylacetone122-84-938 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-438 % similar
2,4-Dimethoxybenzylamine20781-20-838 % similar
2-Methoxybenzoyl chloride21615-34-938 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-938 % similar
1,6-Dimethoxynaphthalene3900-49-038 % similar
2,4-Dimethoxybenzonitrile4107-65-738 % similar
2-Methoxybenzoic acid529-75-938 % similar
2,4,6-Trimethoxybenzoic acid570-02-538 % similar
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