Compound database

Compounds similar to this structure

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

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

Show all 22
Methyl 2-amino-4-chlorobenzoate5900-58-336 % similar 2-Chloro-5-nitrobenzaldehyde6361-21-336 % similar 2-Fluoro-6-methoxynitrobenzene641-49-636 % similar Methyl 3-hydroxy-2-naphthoate883-99-836 % similar 7-Nitro-1H-indole-3-carboxaldehyde10553-14-736 % similar Methyl 2-oxoindoline-4-carboxylate90924-46-236 % similar 3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-836 % similar Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-736 % similar Dimethyl 2,6-pyridinedicarboxylate5453-67-836 % similar 1,5-Dinitro-9,10-anthracenedione82-35-935 % similar 3-Nitrobenzaldehyde99-61-635 % similar Methyl 6-formylpyridine-3-carboxylate10165-86-335 % similar Methyl 4′-methylbiphenyl-2-carboxylate114772-34-835 % similar Methyl 2-(trifluoromethoxy)benzoate148437-99-435 % similar Methyl o-(chlorosulfonyl)benzoate26638-43-735 % similar Methyl 2-bromo-5-chlorobenzoate27007-53-035 % similar Methyl 5-chloro-2-methoxybenzoate33924-48-035 % similar Methyl 5-chloro-2-hydroxybenzoate4068-78-435 % similar Methyl 2-amino-5-chlorobenzoate5202-89-135 % similar Methyl 5-formylpyridine-2-carboxylate55876-91-035 % similar