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.
Dioctyl phenylphosphonate1754-47-833 % similar
4-(Octyloxy)benzaldehyde24083-13-433 % similar
4-(Decyloxy)benzaldehyde24083-16-733 % similar
p-Dodecyloxybenzaldehyde24083-19-033 % similar
Calcium dodecylbenzenesulfonate26264-06-233 % similar
4-(Heptyloxy)benzaldehyde27893-41-033 % similar
4-N-Nonyloxybenzaldehyde50262-46-933 % similar
4-(Hexyloxy)benzaldehyde5736-94-733 % similar
Butylacetanilide91-49-633 % similar
Phenyl pentadecane-1-sulfonate91082-17-633 % similar
α-Methylcinnamic acid1199-77-533 % similar
1-Phenyl-1-octyne16967-02-533 % similar
Pentyltriphenylphosphonium bromide21406-61-133 % similar
Phenyl-2-nitropropene705-60-233 % similar
N-Butylaniline1126-78-933 % similar
Butyl phenyl ether1126-79-033 % similar
1,1-Diphenylpentane1726-12-133 % similar
4-Pentylaniline33228-44-333 % similar
N,N-Dibutylbenzenamine613-29-633 % similar
11-Heneicosanone19781-72-732 % similar
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