Compound database

Compounds similar to this structure

N+OO−BrOC1=C(C=C(C=C1[N+](=O)[O-])Br)C=OEdit in Covalent

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

Show all 18
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-534 % similar 4-Bromo-2,6-difluorobenzaldehyde537013-51-734 % similar 3,5-Dinitrobenzamide121-81-334 % similar Dunnite131-74-834 % similar 1-(3,5-Dinitrophenyl)ethanone14401-75-334 % similar 4-Nitrophenyl formate1865-01-634 % similar 2-Bromo-5-nitropyridine4487-59-634 % similar 5-Nitro-2-thiophenecarboxaldehyde4521-33-934 % similar Trinitroanisole606-35-934 % similar 5-Nitroisophthalic acid618-88-234 % similar 5-Nitrofurfural698-63-534 % similar 3,5-Dibromosalicylaldehyde90-59-534 % similar 3,5-Dinitrobenzoyl chloride99-33-234 % similar 3,5-Dinitrobenzoic acid99-34-334 % similar 3-Bromo-5-nitro-2-pyridinamine15862-31-434 % similar 3-Bromo-5-nitro-2(1H)-pyridinone15862-33-634 % similar 5-Bromo-3-nitro-2-pyridone15862-34-734 % similar 3-Bromo-2-methyl-5-nitropyridine186593-42-034 % similar 2-Fluoro-3-bromo-5-nitro pyridine1868-58-234 % similar 2-Bromo-3-methyl-5-nitropyridine23132-21-034 % similar