Compound database

Compounds similar to this structure

OONHN+OO−CCOC(=O)C1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-]Edit in Covalent

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

Show all 26
3-Carbethoxycoumarin1846-76-034 % similar 4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-034 % similar 1-Acetyl-5-nitroindoline33632-27-834 % similar (4-Nitrophenyl)methyl 3-oxobutanoate61312-84-334 % similar P-Nitroacetophenone100-19-633 % similar Ethyl m-chlorobenzoate1128-76-333 % similar Ethyl 3-methylbenzoate120-33-233 % similar 2,4-Dinitrotoluene121-14-233 % similar 3′-Nitroacetophenone121-89-133 % similar 2-Methoxy-1-methyl-4-nitrobenzene13120-77-933 % similar Ethyl 2-[[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]amino]-3-nitrobenzoate136285-67-133 % similar Ethyl 3,4-difluorobenzoate144267-96-933 % similar p-Nitrophenyl palmitate1492-30-433 % similar Diethyl 2,6-pyridinedicarboxylate15658-60-333 % similar Ethyl isonicotinate1570-45-233 % similar 5-Nitro-2,3-dihydro-1-benzofuran17403-47-333 % similar Ethyl 4-hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylate175203-85-733 % similar 4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-133 % similar Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-333 % similar p-Nitrophenyl laurate1956-11-233 % similar