Compounds similar to this structure
CCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-745 % similar
2-Acetyl-6-methoxynaphthalene3900-45-645 % similar
4-Methoxyphenylacetone122-84-944 % similar
Chlorotrianisene569-57-344 % similar
1-Ethyl-4-methoxybenzene1515-95-344 % similar
4,4'-Dimethoxybenzoin119-52-844 % similar
6-Methoxy-1-indanone13623-25-144 % similar
Ethyl 4-methoxyphenylacetate14062-18-144 % similar
6-Methoxy-2-naphthoic acid2471-70-744 % similar
5-Methoxy-1-indanone5111-70-644 % similar
Loureirin A119425-89-743 % similar
(4-Methoxyphenyl)acetic acid104-01-843 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-143 % similar
1-(3-Aminophenyl)-1-propanone1197-05-343 % similar
1-(3-Pyridyl)propan-1-one1570-48-543 % similar
4-Methoxyphenoxyacetic acid1877-75-443 % similar
1-(3-Bromophenyl)-1-propanone19829-31-343 % similar
Methyl 4-methoxybenzeneacetate23786-14-343 % similar
3′-Chloropropiophenone34841-35-543 % similar
4-Methoxybenzeneacetyl chloride4693-91-843 % similar
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