Compounds similar to this structure
C1=CC(=C(C=C1C#N)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobenzonitrile6952-59-636 % similar
Alpha-Bromo-2-nitrotoluene3958-60-936 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-936 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-436 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-236 % similar
4-Bromo-2-nitrobenzyl bromide82420-34-636 % similar
2-Cyano-5-nitroanisole101084-96-235 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-135 % similar
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-835 % similar
2-Bromo-5-nitroethoxybenzene423165-33-735 % similar
4-Amino-3-nitrophenyl thiocyanate54029-45-735 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-735 % similar
Bis(2-nitrophenyl) disulfide1155-00-635 % similar
1-Fluoro-2-nitrobenzene1493-27-235 % similar
2,2′-Dinitrodibenzyl16968-19-735 % similar
4-Fluoro-1,2-dinitrobenzene364-53-435 % similar
1-Iodo-2-nitrobenzene609-73-435 % similar
2-Nitrotoluene88-72-235 % similar
2-Nitroaniline88-74-435 % similar
Nitrophenol88-75-535 % similar
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