Compound database

Compounds similar to this structure

ON+OO−CCC(=O)c1cccc([N+](=O)[O-])c1Edit in Covalent

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

Show all 38
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-141 % similar 4-Nitrobenzoylacetonitrile3383-43-541 % similar α-Amino-p-nitroacetophenone hydrochloride5425-81-041 % similar Ethyl 4-nitrobenzoate99-77-441 % similar 5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-741 % similar Ethyl 2-chloro-5-nitrobenzoate16588-17-341 % similar D-3-Nitrophenylalanine169530-97-641 % similar 3-Nitro-L-phenylalanine19883-74-041 % similar 5-Nitro-2-indanone116530-60-041 % similar Dimethyl 5-nitroisophthalate13290-96-541 % similar Propioveratrone1835-04-741 % similar Methyl 3,5-dinitrobenzoate2702-58-141 % similar 3,4-Methylenedioxypropiophenone28281-49-441 % similar 3-Nitrophenyl isocyanate3320-87-441 % similar 4-(3-Nitrophenyl)pyridine4282-48-841 % similar 2-Amino-5-nitrobenzophenone1775-95-741 % similar P-Nitroacetophenone100-19-640 % similar 5-Nitroisophthalic acid618-88-240 % similar 3,5-Dinitrobenzoyl chloride99-33-240 % similar 3,5-Dinitrobenzoic acid99-34-340 % similar