Compounds similar to this structure
COc1cc([N+](=O)[O-])c(C#N)cc1OCCCN1CCOCC1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-bromo-5-nitrobenzonitrile17601-94-432 % similar
2-Nitro-4-trifluoromethylanisole394-25-232 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-532 % similar
4-Methoxy-3-nitropyridine31872-62-532 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-132 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-332 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-032 % similar
Trinitroanisole606-35-932 % similar
1-[1-(3-Methoxy-4-nitrophenyl)-4-piperidinyl]-4-methylpiperazine761440-65-732 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-731 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-831 % similar
2-Bromo-5-nitrobenzonitrile134604-07-231 % similar
6-Nitro-1,3-benzodioxole-5-methanol15341-08-931 % similar
2-Cyano-4-nitroaniline17420-30-331 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-431 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-531 % similar
4-Amino-3-nitrobenzonitrile6393-40-431 % similar
5-Methoxy-2-nitrophenol704-14-331 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-031 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-731 % similar
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