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-Methyl-8-nitroquinoline881-07-232 % similar
2-Nitrobenzoic acid552-16-932 % similar
2-Nitrobenzoyl chloride610-14-032 % similar
1-Nitronaphthalene86-57-732 % similar
2,2′-Dinitrobiphenyl2436-96-632 % similar
Boc-L-2-nitrophenylalanine185146-84-332 % similar
Boc-2-nitro-D-phenylalanine478183-69-632 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-332 % similar
3′-Nitropropiophenone17408-16-132 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-932 % similar
2-Fluoro-3-nitrobenzoic acid317-46-432 % similar
2-Amino-6-nitro-benzoic acid50573-74-532 % similar
2-Bromo-3-nitrobenzoic acid573-54-632 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-731 % similar
2,3-Dimethyl-6-nitroaniline59146-96-231 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-531 % similar
4-Amino-2,6-dinitrotoluene19406-51-031 % similar
2,3-Dichloronitrobenzene3209-22-131 % similar
2,6-Dinitrobenzonitrile35213-00-431 % similar
1,2-Difluoro-3-nitrobenzene6921-22-831 % similar
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