Compounds similar to this structure
Nc1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-nitrobenzaldehyde704-13-246 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-046 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-646 % similar
2,4-Difluoro-5-nitrophenol113512-57-545 % similar
2,4-Dichloro-5-nitrophenol39489-77-545 % similar
2-Methyl-4-nitrophenol99-53-645 % similar
3,5-Dinitroaniline618-87-144 % similar
5-Methoxy-2-nitrophenol704-14-344 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-944 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-044 % similar
2-Fluoro-3-nitrophenol179816-26-344 % similar
2-Fluoro-4-nitrophenol403-19-044 % similar
2-Methyl-3-nitrophenol5460-31-144 % similar
2-Bromo-4-nitrophenol5847-59-644 % similar
Nitrofungin619-08-944 % similar
4-Amino-2-bromophenol16750-67-743 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-143 % similar
5-Amino-2-hydroxytoluene2635-95-243 % similar
4-Amino-2-methylphenol2835-96-343 % similar
4-Amino-2-chlorophenol3964-52-143 % similar
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