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.
Benzylidenemalononitrile2700-22-331 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
2-Tridecanone593-08-831 % similar
2-Dodecanone6175-49-131 % similar
4-Decanone624-16-831 % similar
2-Nonadecanone629-66-331 % similar
2-Decanone693-54-931 % similar
2-Nonanone821-55-631 % similar
n-Propylbenzene103-65-131 % similar
1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)253585-83-031 % similar
Ethyl cinnamate103-36-630 % similar
2-Phenylethyl butanoate103-52-630 % similar
4-Hexylbenzoic acid21643-38-930 % similar
4-Octylbenzoic acid3575-31-330 % similar
4-Nonylbenzoic acid38289-46-230 % similar
4-Heptylbenzoic acid38350-87-730 % similar
4-Hexylbenzoyl chloride50606-95-630 % similar
4-Heptylbenzoyl chloride50606-96-730 % similar
Butyltriphenylphosphonium chloride13371-17-030 % similar
Butyltriphenylphosphonium bromide1779-51-730 % similar
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