Compounds similar to this structure
C1=CC=C(C=C1)CCCCCCCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepropanenitrile645-59-037 % similar
[(Trichlorosilyl)methyl]benzene770-10-537 % similar
Dibenzylaniline91-73-637 % similar
2-(3-Phenylpropyl)pyridine2110-18-137 % similar
Benzenepropanoyl chloride645-45-437 % similar
4-Pentyl-1,1′-biphenyl7116-96-337 % similar
Benzyl bromide100-39-036 % similar
Ethylbenzene100-41-436 % similar
Benzylamine100-46-936 % similar
Benzyl alcohol100-51-636 % similar
Benzyl mercaptan100-53-836 % similar
1-Chlorodecane1002-69-336 % similar
Dibenzylamine103-49-136 % similar
Dibenzyl ether103-50-436 % similar
1-Chlorooctane111-85-336 % similar
1-Chlorododecane112-52-736 % similar
Dibenzyl diselenide1482-82-236 % similar
Dibenzyl disulfide150-60-736 % similar
6-Chloro-1-hexanol2009-83-836 % similar
8-Chloro-1-octanol23144-52-736 % similar
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