Compounds similar to this structure
CC(=O)c1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dihydroxyacetophenone28631-86-940 % similar
4-Nitrobenzoic acid62-23-740 % similar
3-Nitroacetanilide122-28-140 % similar
3,5-Dinitrosalicylic acid609-99-440 % similar
5-Nitroisoindolin-1-one876343-38-340 % similar
3-Nitrobenzoyl chloride121-90-440 % similar
3-Nitrobenzoic acid121-92-640 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-440 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-640 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-840 % similar
1-Acetyl-5-nitroindoline33632-27-840 % similar
Niclosamide piperazine salt34892-17-640 % similar
Apocynin498-02-240 % similar
Paeonol552-41-040 % similar
5-Nitroindole-3-carboxylic acid6958-37-840 % similar
3-Hydroxy-3'-nitro-2-naphthanilide135-65-940 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-240 % similar
Aklomide3011-89-040 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-840 % similar
2,4-Dinitrophenylacetic acid643-43-640 % similar
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