Compounds similar to this structure
C1=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.
2-Nitrochalcone7473-93-0100 % similar
4-Nitrochalcone1222-98-663 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-963 % similar
2-Nitrocinnamaldehyde1466-88-254 % similar
2-Hydroxychalcone42224-53-354 % similar
2-Hydroxychalcone644-78-054 % similar
trans-Chalcone614-47-151 % similar
Chalcone94-41-751 % similar
2-Nitrobenzaldehyde552-89-651 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-149 % similar
trans-1,2-Dibenzoylethylene959-28-449 % similar
2-Nitrobenzaldehyde oxime6635-41-247 % similar
2,2′-Dinitrobiphenyl2436-96-646 % similar
1,2-Dinitrobenzene528-29-046 % similar
2-Bromo-2'-nitroacetophenone6851-99-644 % similar
Aloe barbadensis extract85507-69-344 % similar
4-Fluorochalcone1608-51-144 % similar
4-Hydroxychalcone20426-12-444 % similar
4-Chlorochalcone956-04-744 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-344 % similar
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