Compounds similar to this structure
O=C(O)c1ccc([N+](=O)[O-])c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluoro-6-nitrophenol55346-97-944 % similar
1-Fluoro-2,4-dinitrobenzene70-34-844 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-044 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-244 % similar
4-Fluoro-1,2-dinitrobenzene364-53-444 % similar
2-Methyl-6-nitrobenzoic acid13506-76-843 % similar
2-Methyl-3-nitrobenzoic acid1975-50-443 % similar
2-Amino-6-nitro-benzoic acid50573-74-543 % similar
2-Bromo-3-nitrobenzoic acid573-54-643 % similar
2-Amino-3-nitrobenzoic acid606-18-843 % similar
3,5-Dinitrosalicylic acid609-99-443 % similar
2,6-Naphthalenedicarboxylic acid1141-38-443 % similar
4,4'-Dinitrodiphenic acid20246-81-543 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-643 % similar
6-Chloro-5-fluoropyridine-3-carboxylic acid38186-86-643 % similar
6-Bromo-5-fluoro-3-pyridinecarboxylic acid38186-87-743 % similar
4-Chloro-3-(chlorosulfonyl)-5-nitrobenzoic acid22892-95-143 % similar
3-Fluoro-4-nitropyridine13505-01-643 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-443 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-143 % similar
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