Compounds similar to this structure
CCC(C(=O)O)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzoic acid99-34-336 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-4-(4-nitrophenyl)butanoic acid127106-71-235 % similar
Boc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid219297-12-835 % similar
3-Nitrobenzoic acid121-92-635 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-935 % similar
2-Phenoxybutanoic acid13794-14-435 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-635 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-135 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-435 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-635 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-435 % similar
Benzenemethanamine, 4-nitro-N-propyl-, hydrochloride (1:1)68133-98-235 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-435 % similar
4-Propoxymandelic acid79694-16-935 % similar
p-Nitrophenyl α-L-fucoside10231-84-235 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-735 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-935 % similar
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-535 % similar
L-Alanine-4-nitroanilide hydrochloride31796-55-135 % similar
(4-Nitrophenyl)hydrazine100-16-335 % similar
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