Compounds similar to this structure
CCCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenylacetone122-84-942 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-742 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-842 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-742 % similar
Chlorotrianisene569-57-342 % similar
4,4'-Dimethoxybenzoin119-52-841 % similar
Ethyl 4-methoxyphenylacetate14062-18-141 % similar
4-Methoxybenzenebutanoic acid4521-28-241 % similar
Loureirin C116384-24-841 % similar
1-Ethyl-4-methoxybenzene1515-95-341 % similar
(4-Methoxyphenyl)acetic acid104-01-841 % similar
4-Methoxyphenoxyacetic acid1877-75-441 % similar
Methyl 4-methoxybenzeneacetate23786-14-341 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-141 % similar
4-Methoxybenzeneacetyl chloride4693-91-841 % similar
1-(2-Thienyl)-1-butanone5333-83-541 % similar
4-Methoxybenzenecarbothioamide2362-64-341 % similar
4-Methoxyphenyl carbonochloridate7693-41-641 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-840 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-340 % similar
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