Compounds similar to this structure
O=Cc1cc(O)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methyl-6-nitrophenol20039-91-242 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-342 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-242 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-342 % similar
Protocatechuic aldehyde139-85-542 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-742 % similar
4-Methyl-2-nitrophenol119-33-541 % similar
4-Amino-2-nitrophenol119-34-641 % similar
5-Bromo-2-nitrophenol27684-84-041 % similar
5-Fluoro-2-nitrophenol446-36-641 % similar
5-Methyl-2-nitrophenol700-38-941 % similar
4-Bromo-2-nitrophenol7693-52-941 % similar
4-Chloro-2-nitrophenol89-64-541 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-441 % similar
2-Nitrobenzaldehyde552-89-641 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-341 % similar
Dinoterb1420-07-141 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-141 % similar
DNOC-ammonium2980-64-541 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-541 % similar
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