Compounds similar to this structure
Cc1ccc(C(=O)c2cc(O)c(O)c([N+](=O)[O-])c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tolcapone134308-13-7100 % similar
2,6-Dinitro-P-cresol609-93-851 % similar
4-Methyl-2-nitrophenol119-33-551 % similar
5-Methyl-2-nitrophenol700-38-951 % similar
4-Hydroxy-3-nitroacetophenone6322-56-149 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-047 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-747 % similar
2,4-Dimethyl-6-nitrophenol14452-34-747 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-346 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-046 % similar
4-Chloro-3-nitrobenzophenone56107-02-945 % similar
4,4′-Dimethylbenzophenone611-97-245 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-245 % similar
4-Amino-3-nitrobenzophenone31431-19-344 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-644 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-044 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-644 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-043 % similar
5-Methyl-2-nitrobenzoic acid3113-72-243 % similar
4-Methyl-3-nitrobenzoic acid96-98-043 % similar
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