Compounds similar to this structure
COC(=O)c1cc([N+](=O)[O-])ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Dinitrobenzophenone21222-05-940 % similar
7-Nitro-1-tetralone40353-34-240 % similar
N,N-Dimethyl-3-nitroaniline619-31-840 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-740 % similar
3,4'-Dinitrobenzophenone1469-74-540 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-040 % similar
2-Methoxy-4-nitrophenol3251-56-740 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-040 % similar
Methyl 3-chloro-p-anisate37908-98-840 % similar
4-Chloro-3-nitrobenzoyl chloride38818-50-740 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-640 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-440 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-640 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-440 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-140 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-140 % similar
2-Iodo-5-nitroanisole5458-84-440 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-140 % similar
2,4-Dinitrobenzoic acid610-30-040 % similar
5-Nitroguaiacol636-93-140 % similar
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