Compound database

Compounds similar to this structure

N+OO−C1=CC=C(C=C1)C[N+](=O)[O-]Edit in Covalent

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

Show all 27
1-Nitro-4-phenoxybenzene620-88-231 % similar 4-Nitrodiphenylamine836-30-631 % similar 4-Nitrophenyl phenyl sulfide952-97-631 % similar Phenylacetone103-79-731 % similar Phenylacetyl chloride103-80-031 % similar Benzeneacetamide103-81-131 % similar Phenylacetic acid103-82-231 % similar Benzyl formate104-57-431 % similar Dibenzyl phosphite17176-77-131 % similar Benzenemethanesulfonyl chloride1939-99-731 % similar [(Phenylmethyl)sulfonyl]benzene3112-88-731 % similar Alpha-(Methylsulphonyl)toluene3112-90-131 % similar Benzyl isocyanate3173-56-631 % similar PMSF329-98-631 % similar Bis(phenylmethyl) carbonate3459-92-531 % similar 2-Phenylacetophenone451-40-131 % similar Phenylmethanesulfonamide4563-33-131 % similar Benzylphosphonic acid6881-57-831 % similar Dibenzyl oxalate7579-36-431 % similar n-Butylbenzene104-51-831 % similar