Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aloe barbadensis extract85507-69-3100 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-058 % similar
4-Nitrochalcone1222-98-657 % similar
Ethyl m-nitrocinnamate5396-71-456 % similar
3-Nitrotoluene99-08-150 % similar
3-Nitrobenzaldehyde99-61-648 % similar
3-Nitrostyrene586-39-047 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-345 % similar
3′-Nitroacetophenone121-89-145 % similar
3,3′-Dinitrobenzophenone21222-05-945 % similar
2-Nitrochalcone7473-93-044 % similar
4-Nitrotoluene99-99-044 % similar
3,4'-Dinitrobenzophenone1469-74-544 % similar
3-Nitrobenzaldoxime3431-62-744 % similar
trans-Chalcone614-47-143 % similar
Chalcone94-41-743 % similar
3-Nitrobenzoyl bromide13277-62-843 % similar
1,3-Dinitrobenzene99-65-043 % similar
Methyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-17-942 % similar
3′-Nitropropiophenone17408-16-142 % similar
Page 1 of 10