Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-bromo-4-methoxybenzoate35450-37-443 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-843 % similar
4-Chloro-5-nitrophthalimide6015-57-243 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-643 % similar
Ethyl 6-chloro-5-nitronicotinate171876-22-543 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-443 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-943 % similar
Methyl 3-hydroxybenzoate19438-10-943 % similar
Methyl 2,3-dichlorobenzoate2905-54-643 % similar
Methyl 3-aminobenzoate4518-10-943 % similar
Methyl m-methoxybenzoate5368-81-043 % similar
Dimethyl 3-aminoterephthalate5372-81-643 % similar
Methyl 3-iodobenzoate618-91-743 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-143 % similar
2,3,4-Trichloronitrobenzene17700-09-343 % similar
2,3-Dichloronitrobenzene3209-22-143 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-643 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-943 % similar
3'-Nitro-4'-methylacetophenone5333-27-743 % similar
2-Chloro-6-nitrobenzoic acid5344-49-043 % similar
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