Compounds similar to this structure
C1=CC=C(C(=C1)CN2C=CC=C2C=O)[N+](=O)[O-]Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzenesulfonic acid80-82-033 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-732 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-832 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-032 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-732 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-932 % similar
1-Butoxy-2-nitrobenzene7252-51-932 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-832 % similar
2-Nitrophenyl phenyl sulfone31515-43-232 % similar
3-Nitrophthalonitrile51762-67-532 % similar
2,3-Dichloronitrobenzene3209-22-132 % similar
1,2-Difluoro-3-nitrobenzene6921-22-832 % similar
3-Nitro-o-xylene83-41-032 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-732 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-132 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-331 % similar
2-Nitrophenoxyacetic acid1878-87-131 % similar
Ethyl o-nitrobenzoate610-34-431 % similar
2-Nitrochalcone7473-93-031 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-031 % similar
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