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.
3-Methoxybenzenethiol15570-12-438 % similar
3-Chloroanisole2845-89-838 % similar
1-Fluoro-3-methoxybenzene456-49-538 % similar
4-(2-Nitrovinyl)indole49839-99-838 % similar
5-Methoxy-2-nitrobenzenamine16133-49-638 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-738 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-438 % similar
4-Methoxystilbene1142-15-038 % similar
3-Methoxyphenol150-19-638 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-838 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar
3-Bromoanisole2398-37-038 % similar
Tris(3-methoxyphenyl)phosphine29949-84-638 % similar
M-Anisidine536-90-338 % similar
3-Iodoanisole766-85-838 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-537 % similar
3-Methyl-4-nitroanisole5367-32-837 % similar
4-Methoxy-2-nitroaniline96-96-837 % similar
Resveratrol trimethyl ether22255-22-737 % similar
3-Methoxyphenyl isocyanate18908-07-136 % similar
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