Compounds similar to this structure
CCCCCC(C=O)=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexyl ketone462-18-032 % similar
18-Pentatriacontanone504-53-032 % similar
Nonyl ketone504-57-432 % similar
12-Tricosanone540-09-032 % similar
14-Heptacosanone542-50-732 % similar
Triphenylethylene58-72-032 % similar
Diheptyl ketone818-23-532 % similar
Ethyl benzalmalonate24302-10-132 % similar
2-Pentyl-9,10-anthracenedione13936-21-532 % similar
Phenylbutazone50-33-932 % similar
2-Bromo-1-phenylhexan-1-one59774-06-032 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-332 % similar
Heptyltriphenylphosphonium bromide13423-48-832 % similar
Hexadecyltriphenylphosphonium bromide14866-43-432 % similar
N-Butylphthalimide1515-72-632 % similar
Dodecyltriphenylphosphonium bromide15510-55-132 % similar
Tetradecyltriphenylphosphonium bromide25791-20-232 % similar
Decyltriphenylphosphonium bromide32339-43-832 % similar
1-(4-Pentylphenyl)ethanone37593-02-532 % similar
Octyltriphenylphosphonium bromide42036-78-232 % similar
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