Compound database

Compounds similar to this structure

OOHOHN+OO−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.

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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 2-Bromo-4-methyl-6-nitrophenol20039-91-248 % similar 2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-347 % 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 3-hydroxy-4-nitrobenzoate713-52-046 % 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