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-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-731 % similar
Ethyl 3-methoxybenzeneacetate35553-92-531 % similar
(3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-131 % similar
1-(3-Methoxyphenyl)piperazine16015-71-731 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-031 % similar
3-(Acetyloxy)benzaldehyde34231-78-231 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-131 % similar
3-Methoxy-5-nitrobenzenamine586-10-731 % similar
2-Fluoro-6-methoxynitrobenzene641-49-631 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-031 % similar
1,6-Dimethoxynaphthalene3900-49-031 % similar
2,4-Dimethoxybenzaldehyde613-45-631 % similar
O-Nitroanisole91-23-631 % similar
J 1471146963-51-031 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-431 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-431 % similar
2,7-Dimethoxynaphthalene3469-26-931 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-431 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-031 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-531 % similar
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