Compound database

Compounds similar to this structure

NONON+OO−C1CN(C(=O)C(=C1)N2CCOCC2)C3=CC=C(C=C3)[N+](=O)[O-]Edit in Covalent

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

Show all 32
O-(4-Nitrobenzoyl)hydroxylamine35657-36-433 % similar p-Nitrobenzylacetate619-90-933 % similar N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-133 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-133 % similar Ethyl 4-nitrobenzoate99-77-433 % similar N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-133 % similar 1-Acetyl-5-nitroindoline33632-27-833 % similar Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-433 % similar (4-Nitrophenyl)acetic acid104-03-033 % similar 2-[(4-Nitrophenyl)thio]ethanol13287-76-833 % similar 1-(2-Bromoethoxy)-4-nitrobenzene13288-06-733 % similar 2-(4-Nitrophenoxy)ethanol16365-27-833 % similar 1-(4-Nitrophenyl)propan-2-one5332-96-733 % similar Methyl 4-nitrobenzoate619-50-133 % similar 4-Chloro-4′-nitrobenzophenone7497-60-133 % similar 4-Nitrophenyl acetate830-03-533 % similar 4-Nitrophenacyl bromide99-81-033 % similar 4-Nitrobenzamide619-80-733 % similar 4-Nitrochlorobenzene100-00-533 % similar 1,1′-Oxybis[4-nitrobenzene]101-63-333 % similar