Compounds similar to this structure
COC(=O)c1ccc(C=O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-3-bromobenzoate106896-49-541 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-641 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-441 % similar
4-Chloro-3-nitrobenzoyl chloride38818-50-741 % similar
Methyl vanillate3943-74-641 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-041 % similar
Orthocaine536-25-441 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-541 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-741 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-641 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-540 % similar
Dimethyl 3-aminoterephthalate5372-81-640 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-540 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-940 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-940 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-440 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-340 % similar
3'-Nitro-4'-methylacetophenone5333-27-740 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-640 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-040 % similar
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