Compounds similar to this structure
C1=CC=C(C=C1)C[Se][Se]CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl diselenide1482-82-2100 % similar
Bibenzyl103-29-753 % similar
Diphenylmethane101-81-550 % similar
1,3-Diphenylpropane1081-75-050 % similar
Benzenepropanol122-97-445 % similar
Benzenebutanol3360-41-643 % similar
Benzyl bromide100-39-043 % similar
Ethylbenzene100-41-443 % similar
Benzyl chloride100-44-743 % similar
Benzylamine100-46-943 % similar
Benzyl alcohol100-51-643 % similar
Benzyl mercaptan100-53-843 % similar
Dibenzylamine103-49-143 % similar
Dibenzyl ether103-50-443 % similar
Dibenzyl disulfide150-60-743 % similar
Dibenzyl sulfide538-74-943 % similar
Tribenzylamine620-40-643 % similar
Tribenzylphosphine7650-89-743 % similar
8-Phenyl-1-octanol10472-97-642 % similar
5-Phenyl-1-pentanol10521-91-242 % similar
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