Compounds similar to this structure
C1=C(c2ccccc2)CCCC1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-phenyl-2-hexenal21834-92-430 % similar
1,4-Dibenzoylbenzene3016-97-530 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-130 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-430 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-130 % similar
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