Compounds similar to this structure
CCCCC(C(=O)C1=CC=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-338 % similar
1-Phenyl-2-hexanone25870-62-638 % similar
Methyl benzoin3524-62-738 % similar
Oxazolidin129-20-438 % similar
Benzoin (organic compound)119-53-938 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-938 % similar
(±)-Benzoin579-44-238 % similar
n-Butylbenzene104-51-837 % similar
Bis(2-ethylhexyl) terephthalate6422-86-237 % similar
4-Butyl-1,1'-biphenyl37909-95-837 % similar
Propiophenone93-55-037 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-836 % similar
Benzoin isopropyl ether6652-28-436 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-836 % similar
Pentylbenzene538-68-136 % similar
2-Ethylhexyl diphenyl phosphate1241-94-736 % similar
4-Pentyl-1,1′-biphenyl7116-96-336 % similar
4-N-Butylbenzamide107377-07-136 % similar
1-(4-Butylphenyl)ethanone37920-25-536 % similar
Chalcone epoxide5411-12-136 % similar
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