Compounds similar to this structure
COC1=CC(=C(C=C1)OC)/C=C/[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromoanisole2398-37-033 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-933 % similar
Asarone2883-98-933 % similar
2,6-Dimethoxybenzaldehyde3392-97-033 % similar
2,7-Dimethoxynaphthalene3469-26-933 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-233 % similar
2-Nitro-4-trifluoromethylanisole394-25-233 % similar
2,4-Dimethoxybenzonitrile4107-65-733 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-033 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-133 % similar
Beta-asarone5273-86-933 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-233 % similar
2-Fluoro-6-methoxynitrobenzene641-49-633 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-233 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-033 % similar
2,4-Dimethoxybenzyl alcohol7314-44-533 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-533 % similar
O-Nitroanisole91-23-633 % similar
2-Methoxy-4-nitroaniline97-52-933 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-833 % similar
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