Compounds similar to this structure
O=Cc1cc(Cl)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-049 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-449 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-449 % similar
2-Amino-5-chlorobenzaldehyde20028-53-949 % similar
5-Chlorosalicylaldehyde635-93-849 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-649 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-348 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-248 % similar
2,4-Dichlorobenzaldehyde874-42-047 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-647 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-747 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-047 % similar
4-Chloro-2-nitrobenzoic acid6280-88-247 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-246 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-846 % similar
3,5-Dinitrosalicylaldehyde2460-59-546 % similar
3-Nitrochlorobenzene121-73-346 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-046 % similar
4-Nitrochlorobenzene100-00-546 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-745 % similar
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