Compounds similar to this structure
C1=CC(=C(C=C1C=C(C#N)C#N)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-041 % similar
4,5-Dichloro-2-nitrophenol39224-65-241 % similar
2,4-Dinitrophenol51-28-541 % similar
2,4-Dinitroresorcinol519-44-841 % similar
3,4-Difluoro-6-nitrophenol55346-97-941 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-040 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-240 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-840 % similar
4-Phenyl-2-nitrophenol885-82-540 % similar
2,3-Dimethyl-4-nitrophenol19499-93-540 % similar
Benzylidenemalononitrile2700-22-340 % similar
4-Fluoro-2-nitrophenol394-33-240 % similar
1-Hydroxy-4-nitroanthraquinone81-65-240 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-040 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-840 % similar
3-Methyl-4-nitrobenzonitrile96784-54-240 % similar
Ag 490134036-52-539 % similar
4-Methyl-2-nitrophenol119-33-539 % similar
4-Amino-2-nitrophenol119-34-639 % similar
4-Bromo-2-nitrophenol7693-52-939 % similar
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