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.
(E)-2-(2-Nitroethenyl)thiophene34312-77-136 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-336 % similar
2-(2-Nitroethenyl)furan699-18-336 % similar
2-(2-Nitroethenyl)thiophene874-84-036 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-535 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-135 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-835 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-535 % similar
4-Methoxy-3-nitrophenol15174-02-435 % similar
DMNB20357-25-935 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-935 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-635 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-135 % similar
4-Methoxy-3-nitrobenzenamine577-72-035 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-535 % similar
5-Nitroguaiacol636-93-135 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-835 % similar
2-Bromo-3-nitroanisole67853-37-635 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-735 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-435 % similar
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