Compounds similar to this structure
CCCCC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoroacetyl)toluene394-59-238 % similar
1-(4-Fluorophenyl)-1-propanone456-03-138 % similar
4-Fluoro-4'-methylbenzophenone530-46-138 % similar
4′-Chloropropiophenone6285-05-838 % similar
4′-Aminopropiophenone70-69-938 % similar
4'-Hydroxypropiophenone70-70-238 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-038 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-738 % similar
P-Octylacetophenone10541-56-738 % similar
4-Pentylbenzoic acid26311-45-538 % similar
1-(4-Hexylphenyl)ethanone37592-72-638 % similar
1-(4-Heptylphenyl)ethanone37593-03-638 % similar
1-(4-Nonylphenyl)ethanone37593-05-838 % similar
4-Pentylbenzoyl chloride49763-65-738 % similar
ζ-Oxobenzeneheptanoic acid7472-43-738 % similar
2-Methyl-3-heptanone13019-20-037 % similar
Propiophenone93-55-037 % similar
N-Butyl-4-methylpyridinium chloride112400-86-937 % similar
2-Bromo-4-methylpropiophenone1451-82-737 % similar
3-(P-Tolyl)propionic acid1505-50-637 % similar
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