Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-5-nitronaphthalene5328-76-751 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-651 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-051 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-151 % similar
4-Fluoro-2-nitrophenol394-33-250 % similar
4,6-Dinitroresorcinol616-74-050 % similar
4-Cyano-2-nitrophenol3272-08-049 % similar
4-Methyl-2-nitrophenol119-33-549 % similar
4-Amino-2-nitrophenol119-34-649 % similar
2-Fluoro-3-nitrophenol179816-26-349 % similar
5-Bromo-2-nitrophenol27684-84-049 % similar
5-Fluoro-2-nitrophenol446-36-649 % similar
2-Methyl-3-nitrophenol5460-31-149 % similar
2-Amino-3-nitrophenol603-85-049 % similar
5-Methyl-2-nitrophenol700-38-949 % similar
4-Bromo-2-nitrophenol7693-52-949 % similar
4-Chloro-2-nitrophenol89-64-549 % similar
2,6-Dinitrophenol573-56-848 % similar
2-Nitroresorcinol601-89-848 % similar
4-Nitroquinoline 1-oxide56-57-547 % similar
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