Compounds similar to this structure
CO[C@H]1O[C@H](CN=C(O)N(CCCl)N=O)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ranimustine58994-96-0100 % similar
Carmustine154-93-848 % similar
Methyl beta-D-galactopyranoside1824-94-842 % similar
Methyl-α-D-galactose3396-99-442 % similar
Methyl α-D-mannopyranoside617-04-942 % similar
Methyl β-D-glucopyranoside709-50-242 % similar
Methyl α-D-glucopyranoside97-30-342 % similar
Lomustine13010-47-441 % similar
Methyl β-D-ribofuranoside7473-45-240 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-340 % similar
Fotemustine92118-27-939 % similar
Methyl glucose sesquistearate68936-95-837 % similar
Nimustine42471-28-336 % similar
1-(4-Amino-2-methylpyrimidin-5-yl)methyl-3-(2-chloroethyl)-3-nitrosourea hydrochloride55661-38-634 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-832 % similar
Methyl alpha-L-fucopyranoside14687-15-131 % similar
1-O-Methyl-beta-D-glucuronic acid, sodium salt134253-42-230 % similar