Compounds similar to this structure
O=Cc1ccc(F)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methoxybenzaldehyde450-83-946 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-946 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-946 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-346 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-345 % similar
4'-Fluoro-2'-nitroacetanilide448-39-545 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-445 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-044 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-144 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-844 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-044 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-644 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-444 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-644 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-844 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-644 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-344 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-144 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-743 % similar
1,3-Difluoro-5-nitrobenzene2265-94-343 % similar
Page 4 of 10