Compound database

Compounds similar to this structure

OHOON+OO−COC1=CC(=CC(=C1O)C=O)[N+](=O)[O-]Edit in Covalent

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

Show all 20
Dinoseb88-85-736 % similar 4-Nitrophenyl formate1865-01-636 % similar 4-Methoxy-2,3-dimethylbenzaldehyde38998-17-336 % similar 2,3-Dimethoxybenzaldehyde86-51-136 % similar 3-Methoxy-2-nitropyridine20265-37-635 % similar 5-Bromo-2-nitrobenzaldehyde20357-20-435 % similar 3-Methyl-5-nitro-2(1H)-pyridinone21901-34-835 % similar 4-Hydroxy-3-nitrobenzaldehyde3011-34-535 % similar 4-Methoxy-3-nitropyridine31872-62-535 % similar 5-Fluoro-2-nitrobenzaldehyde395-81-335 % similar 1-Methoxy-2-methyl-3-nitrobenzene4837-88-135 % similar 4-Chloro-2-nitrobenzaldehyde5551-11-135 % similar 4-Bromo-2-nitrobenzaldehyde5551-12-235 % similar 2-Fluoro-6-methoxynitrobenzene641-49-635 % similar 5-Chloro-2-nitrobenzaldehyde6628-86-035 % similar Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-535 % similar 2-Nitro-4-trifluoromethylanisole394-25-235 % similar 4-Methoxy-3-nitrobenzyl bromide61010-34-235 % similar 1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-235 % similar Methyl 3-formyl-2-nitrobenzoate138229-59-135 % similar