Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-iodo-4-methylbenzoate90347-66-342 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-442 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-742 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-142 % similar
2,4-Dibromonitrobenzene51686-78-342 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-542 % similar
4'-Fluoro-3'-nitroacetophenone400-93-142 % similar
4-Hydroxy-3-nitroacetophenone6322-56-142 % similar
Methyl 5-bromo-6-chloropyridine-3-carboxylate78686-77-842 % similar
4-Methyl-3-nitrobenzoic acid96-98-042 % similar
Methyl p-toluate99-75-241 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-241 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-241 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-441 % similar
Methyl 4-amino-3-methylbenzoate18595-14-741 % similar
Methyl 3-amino-4-methylbenzoate18595-18-141 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-641 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-041 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-341 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-441 % similar
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