Compounds similar to this structure
COC1=CC=CC(=C1)/C=C/[N+](=O)[O-]Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-formylphenylboronic acid139962-95-131 % similar
2-Methoxy-6-nitrobenzenamine16554-45-331 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-331 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-931 % similar
2-Fluoro-6-nitroanisole484-94-631 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-031 % similar
3-Methoxybenzohydrazide5785-06-831 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-831 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-031 % similar
2-Bromo-3-nitroanisole67853-37-631 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-431 % similar
4-Methoxychalcone959-33-131 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-730 % similar
4-Methoxyresveratrol33626-08-330 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-030 % similar
6-Methoxy-2-vinylnaphthalene63444-51-930 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-330 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-130 % similar
3-Nitrobenzaldehyde99-61-630 % similar
Flavokavain B1775-97-930 % similar
Page 9 of 10