Compounds similar to this structure
CC(=O)c1ccc(OCc2ccccc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Methylamino)-3-nitrobenzoic acid41263-74-534 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-634 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-034 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-834 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-634 % similar
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline100331-89-334 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-434 % similar
2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose52522-49-334 % similar
1,2-Dinitrobenzene528-29-034 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-834 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-034 % similar
2,7-Diacetylfluorene961-27-334 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-534 % similar
Benzyl methacrylate2495-37-634 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-734 % similar
4-Nitrophenacyl bromide99-81-034 % similar
3-Bromo-4-nitrobenzoic acid101420-81-934 % similar
4-Benzyloxybenzhydrazide128958-65-634 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-234 % similar
4-Amino-3-nitrobenzoic acid1588-83-634 % similar
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