Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Carboxyphenyl)propionic acid38628-51-242 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-242 % similar
2-Chloro-5-nitrobenzoic acid2516-96-342 % similar
Methyl 3-nitrobenzoate618-95-142 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-842 % similar
2-Bromo-5-nitrobenzoic acid943-14-642 % similar
2-Chloro-4-nitrobenzoic acid99-60-542 % similar
4,4'-Dinitrodiphenic acid20246-81-541 % similar
3-Nitrobenzenesulfonic acid98-47-541 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-841 % similar
N-(4-Nitrobenzoyl)-L-glutamic acid6758-40-341 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-141 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-941 % similar
3-(2-Thienyl)propanoic acid5928-51-841 % similar
N,N-Dimethyl-3-nitroaniline619-31-841 % similar
3-Nitrobenzaldehyde99-61-641 % similar
2-Nitrophenoxyacetic acid1878-87-141 % similar
7-Nitro-1-tetralone40353-34-241 % similar
3,5-Dinitrobenzenemethanol71022-43-040 % similar
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