Compounds similar to this structure
CCCN(CCC)C(=O)CC1=C(C(=CC=C1)[N+](=O)[O-])CEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-nitrobenzoic acid385-02-434 % similar
2-Amino-3-nitrobenzoic acid606-18-834 % similar
D-2-Nitrophenylalanine169383-17-934 % similar
L-2-Nitrophenylalanine19883-75-134 % similar
Dimethyl 3-nitrophthalate13365-26-933 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-433 % similar
Oryzalin19044-88-333 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-733 % similar
2,6-Dinitrophenol573-56-833 % similar
1,8-Dinitronaphthalene602-38-033 % similar
2,6-Dinitroaniline606-22-433 % similar
1-Nitroanthraquinone82-34-833 % similar
O-Nitroanisole91-23-633 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-033 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-933 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-133 % similar
Methyl 3-nitroanthranilate57113-91-433 % similar
2-Methoxy-6-nitrobenzenamine16554-45-333 % similar
2-Methyl-6-nitrobenzonitrile1885-76-333 % similar
2-Fluoro-6-nitroanisole484-94-633 % similar
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