Compounds similar to this structure
COc1ccc(C(C)=O)c(OC)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
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-138 % similar
5-Acetyl-1,3-benzodioxole3162-29-638 % similar
Naringenin trimethyl ether38302-15-738 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-638 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-138 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-137 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-237 % 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
2-Bromo-1,3,5-trimethoxybenzene1131-40-437 % similar
2,4,6-Trimethoxyphenol20491-92-337 % similar
3,4-Dimethylanisole4685-47-637 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-137 % similar
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