Compounds similar to this structure
COc1ccc(CC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-439 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-739 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-839 % similar
7-Methoxy-2-tetralone4133-34-039 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-939 % similar
6-Methoxyoxindole7699-19-639 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-639 % similar
1-Phenoxy-2-propanone621-87-439 % similar
4-Benzyloxyanisole6630-18-839 % similar
4-Methylanisole104-93-839 % similar
2',5'-Dimethoxyacetophenone1201-38-338 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-638 % similar
4,4′-Dimethoxychalcone2373-89-938 % similar
4-Phenoxyphenylacetic acid6328-74-138 % similar
2′,4′-Dimethoxyacetophenone829-20-938 % similar
4-Anisaldehyde123-11-538 % similar
2,5-Dimethoxyphenylacetic acid1758-25-438 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-538 % similar
Avobenzone70356-09-138 % similar
1-(2-Bromophenyl)propan-2-one21906-31-038 % similar
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