Compounds similar to this structure
COC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylcurcumin52328-98-035 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-535 % similar
Acetylisoeugenol93-29-835 % similar
2,5-Dimethoxyphenol18113-18-334 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-734 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-634 % similar
(E)-2-(2-Nitroethenyl)thiophene34312-77-134 % similar
2-(2-Nitroethenyl)furan699-18-334 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-734 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-134 % similar
2-(2-Nitroethenyl)thiophene874-84-034 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-534 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-334 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-334 % similar
6-Bromovanillin60632-40-834 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-434 % similar
Sylvatesmin487-39-834 % similar
Vanillin propylene glycol acetal68527-74-234 % similar
Vanillyl butyl ether82654-98-634 % similar
Fosbretabulin disodium168555-66-634 % similar
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