Compounds similar to this structure
COc1ccccc1C=C[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrobenzaldehyde136507-15-836 % similar
Tris(2-methoxyphenyl)phosphine4731-65-136 % similar
2,6-Dimethoxytoluene5673-07-436 % similar
2,6-Dimethoxybenzonitrile16932-49-336 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-136 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-836 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-036 % similar
2,6-Dimethoxyaniline2734-70-535 % similar
2-Methylanisole578-58-535 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-035 % similar
O-Anisidine90-04-035 % similar
Syringol91-10-135 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-135 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-735 % similar
Guaiacol carbonate553-17-335 % similar
2-Methoxyphenylboronic acid5720-06-935 % similar
4-Methoxy-1-naphthaldehyde15971-29-635 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-735 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-135 % similar
3-Formyl-4-methoxypyridine82257-15-635 % similar
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