Compounds similar to this structure
CCCCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octanophenone1674-37-954 % similar
Dodecanophenone1674-38-054 % similar
1-Phenylnonan-1-one6008-36-254 % similar
Decanophenone6048-82-454 % similar
4'-Methoxy-2-phenylacetophenone1023-17-254 % similar
4′-Hydroxyheptanophenone14392-72-454 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-554 % similar
4-Methoxybenzoylacetonitrile3672-47-754 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-154 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-654 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-754 % similar
Avobenzone70356-09-151 % similar
Dyclonine586-60-751 % similar
4,4′-Dimethoxybenzil1226-42-250 % similar
4,4′-Dimethoxybenzophenone90-96-050 % similar
Ethyl 4-methoxybenzoate94-30-449 % similar
1-(4-Methylphenyl)-1-butanone4160-52-549 % similar
Dyclonine536-43-648 % similar
6-Methoxy-1-tetralone1078-19-948 % similar
7-Methoxy-1-tetralone6836-19-748 % similar
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