Compounds similar to this structure
COC1=C(C=C(C=C1)/C=C/[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-739 % similar
1-Methyl-2-(2-nitroethenyl)-pyrrole3156-50-139 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-439 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-438 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-938 % similar
Acetovanillin881-68-538 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-838 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-938 % similar
4-Fluoro-2-nitroanisole445-83-038 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-938 % similar
2-Methoxy-5-nitroaniline99-59-238 % similar
Tranilast53902-12-838 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-238 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-437 % similar
(E)-2-(2-Nitroethenyl)thiophene34312-77-137 % similar
2-(2-Nitroethenyl)furan699-18-337 % similar
2-(2-Nitroethenyl)thiophene874-84-037 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-537 % similar
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