Compounds similar to this structure
O=Cc1cc(F)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methylbenzaldehyde22062-53-949 % similar
5-Fluorosalicylaldehyde347-54-649 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-949 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-349 % similar
4-Fluoro-2-nitrobenzoic acid394-01-448 % similar
1-(4-Fluoro-2-nitrophenyl)pyrrolidine778-56-348 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-248 % similar
2,4-Difluorobenzaldehyde1550-35-247 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-047 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-147 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-047 % similar
1-(4-Fluoro-2-nitrophenyl)piperidine719-70-047 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-846 % similar
3,5-Dinitrosalicylaldehyde2460-59-546 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-446 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-146 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-746 % similar
2,6-Dinitro-4-fluorophenol364-32-946 % similar
1-Fluoro-3-nitrobenzene402-67-546 % similar
4-Fluoronitrobenzene350-46-946 % similar
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