Compounds similar to this structure
CCCCCCCC.C/C=C/C(=O)OC1=CC=CC=C1[N+](=O)[O-].N(=O)OEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-433 % similar
Amyl cinnamate3487-99-833 % similar
1-Ethyl-2-nitrobenzene612-22-633 % similar
(2-Nitrophenyl)acetic acid3740-52-132 % similar
N-(2-Nitrophenyl)acetamide552-32-932 % similar
Methyl 2-nitrobenzoate606-27-932 % similar
2,2′-Dinitrodibenzyl16968-19-732 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-332 % similar
1,4-Diethoxy-2-nitrobenzene119-23-332 % similar
3-Nitropyridine-2-carboxylic acid59290-85-632 % similar
2-Nitrobenzeneethanol15121-84-332 % similar
2-Nitrobenzoic acid552-16-932 % similar
2'-Nitroacetophenone577-59-332 % similar
4-Ethoxy-3-nitropyridine1796-84-531 % similar
Butyl cinnamate538-65-831 % similar
3-Ethoxy-2-nitropyridine74037-50-631 % similar
2-Nitrobenzamide610-15-131 % similar
2-Nitrobenzyl alcohol612-25-931 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-831 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-231 % similar
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