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.
4-(4-Methoxyphenyl)-2-butanone104-20-138 % similar
1,3-Dimethoxybenzene151-10-038 % similar
Methyl 3,4-dimethoxybenzoate2150-38-138 % similar
2-Methoxybenzophenone2553-04-038 % similar
3,4-Dimethoxybenzoyl chloride3535-37-338 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-638 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-138 % similar
Veratric acid93-07-238 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-237 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-337 % similar
7-Methoxy-2-tetralone4133-34-037 % similar
6-Methoxyoxindole7699-19-637 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-837 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
3,4-Dimethylanisole4685-47-637 % similar
5-Mesyl-o-anisic acid50390-76-637 % similar
Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-837 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-937 % similar
4-Methoxybenzoyl chloride100-07-237 % similar
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