Compounds similar to this structure
C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-3-pyrazolecarboxylic acid198348-89-939 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-939 % similar
5-Nitrothiophene-3-carboxylic acid40357-96-839 % similar
4'-Chloro-biphenyl-2-carboxylic acid7079-15-439 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-039 % similar
Anthrarufin117-12-438 % similar
Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-838 % similar
1,3-Difluoro-2-nitrobenzene19064-24-538 % similar
2,6-Dinitrophenol573-56-838 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
2-Bromobenzoic acid88-65-338 % similar
3-Bromo-4-nitrobenzoic acid101420-81-938 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-638 % similar
4-Amino-3-nitrobenzoic acid1588-83-638 % similar
3-Methyl-4-nitrobenzoic acid3113-71-138 % similar
4-Iodo-3-nitrobenzoic acid35674-27-238 % similar
3-Fluoro-4-nitrobenzoic acid403-21-438 % similar
4-Fluoro-3-nitrobenzoic acid453-71-438 % similar
4-Hydroxy-3-nitroacetophenone6322-56-138 % similar
3-Amino-4-nitrobenzoic acid6968-22-538 % similar
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