Compounds similar to this structure
N=C(O)c1ccc(I)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorobenzamide455-37-835 % similar
4-Bromo-1,2-dinitrobenzene610-38-835 % similar
3-Chlorobenzamide618-48-435 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-235 % similar
3-Amino-4-chlorobenzamide19694-10-135 % similar
4-Methyl-3-nitrophenol2042-14-035 % similar
4-Iodo-2-nitrobenzenamine20691-72-935 % similar
3-Methyl-4-nitrophenol2581-34-235 % similar
5-Bromo-2-nitrophenol27684-84-035 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-035 % similar
3-Bromo-4-nitrophenol5470-65-535 % similar
2-Nitrobenzoic acid552-16-935 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-535 % similar
4-Chloro-3-nitrophenol610-78-635 % similar
2-Iodo-4-nitroaniline6293-83-035 % similar
4-Bromo-2-nitrophenol7693-52-935 % similar
4-Fluoro-2-nitrobenzoic acid394-01-435 % similar
2-Chloro-6-nitrobenzoic acid5344-49-035 % similar
3-Nitropyridine-2-carboxylic acid59290-85-635 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-735 % similar
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