Compounds similar to this structure
CCCC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Chloropropiophenone6285-05-840 % similar
2',4'-Dichlorobutyrophenone66353-47-740 % similar
4′-Aminopropiophenone70-69-940 % similar
4'-Hydroxypropiophenone70-70-240 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-040 % similar
Propiophenone93-55-039 % similar
1-Phenyl-1,3-eicosanedione58446-52-939 % similar
2-Bromo-4-methylpropiophenone1451-82-739 % similar
3-(P-Tolyl)propionic acid1505-50-639 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-139 % similar
3,4′-Dichloropropiophenone3946-29-039 % similar
7-Methyl-1-tetralone22009-37-638 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-338 % similar
α-[(Acetylthio)methyl]-4-methyl-γ-oxobenzenebutanoic acid101973-77-738 % similar
Dihydrochalcone1083-30-338 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-338 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-138 % similar
3,4'-Dimethylbenzophenone13152-94-838 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-838 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-938 % similar
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