Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)CBr)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)phenacyl bromide54109-16-948 % similar
1-Bromo-2-nitrobenzene577-19-547 % similar
o-Nitrobenzohydrazide606-26-847 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-046 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-946 % similar
2,2′-Dinitrodibenzyl16968-19-746 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-146 % similar
2-Bromo-3-nitrobenzoic acid573-54-645 % similar
3-(Bromoacetyl)coumarin29310-88-144 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-344 % similar
Phenacyl bromide70-11-144 % similar
2-Nitrochalcone7473-93-044 % similar
(2-Nitrophenyl)acetic acid3740-52-144 % similar
3-Nitrophthalic acid603-11-244 % similar
3-Nitrophthalic anhydride641-70-344 % similar
(2-Nitrophenyl)hydrazine3034-19-344 % similar
2-Nitrobenzaldehyde552-89-644 % similar
2-Nitrobenzyl alcohol612-25-944 % similar
2-Amino-3-nitrobenzamide313279-12-843 % similar
2-Chloro-3-nitrobenzoic acid3970-35-243 % similar
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