chempirical
Compound database

Compounds similar to this structure

DODDDDD[2H]Oc1c([2H])c([2H])c([2H])c([2H])c1[2H]Edit in Covalent

7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Phen-2,3,4,5,6-D5-ol-D13127-88-3100 % similar Naphthalene-D81146-65-233 % similar Toluene-D82037-26-533 % similar Chlorobenzene-D53114-55-433 % similar Bromobenzene-D54165-57-533 % similar Benzen-2,3,4,5,6-D5-amine4165-61-133 % similar Nitrobenzene-D54165-60-030 % similar