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-Methoxybenzohydrazide3290-99-145 % similar
4-Fluoro-4'-methoxybenzophenone345-89-145 % similar
4-Bromo-4'-methoxybenzophenone54118-75-145 % similar
1-Phenylnonan-1-one6008-36-245 % similar
Decanophenone6048-82-445 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-645 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-445 % similar
Aniracetam72432-10-144 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-544 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-644 % similar
Dyclonine536-43-644 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-844 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-244 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-944 % similar
4,4′-Dimethoxychalcone2373-89-944 % similar
6-Methoxy-1-tetralone1078-19-943 % similar
1,4-Dimethoxybenzene150-78-743 % similar
6-Methoxy-4-chromanone5802-17-543 % similar
7-Methoxy-1-tetralone6836-19-743 % similar
Propioveratrone1835-04-743 % similar
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