Compounds similar to this structure
O=C(O)c1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxy-4-methylbenzoic acid28026-96-244 % similar
3-Carboxy-5-nitrophenylboronic acid101084-81-543 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-343 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-843 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-243 % similar
3-Nitro-5-(trifluoromethyl)benzoic acid328-80-343 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-643 % similar
2,4-Dichloro-3,5-dinitrobenzoic acid52729-03-043 % similar
1-Hydroxy-4-nitroanthraquinone81-65-243 % similar
2,5-Dichloro-3-nitrobenzoic acid88-86-843 % similar
4-Chloro-3-nitrobenzoyl chloride38818-50-743 % similar
4-Nitro-1H-pyrazole-3-carboxylic acid5334-40-743 % similar
3-(Aminosulfonyl)-4-chloro-5-nitrobenzoic acid22892-96-243 % similar
4-(Methylsulfonyl)-2-nitrobenzoic acid110964-79-943 % similar
4-Methyl-2-nitrophenol119-33-543 % similar
4-Amino-2-nitrophenol119-34-643 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-643 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-643 % similar
4-Bromo-2-nitrophenol7693-52-943 % similar
4-Chloro-2-nitrophenol89-64-543 % similar
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