Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methyl-5-nitrobenzoate77324-87-937 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-036 % similar
4-Nitrocatechol3316-09-436 % similar
3,4-Difluoronitrobenzene369-34-636 % similar
1-Fluoro-3-nitrobenzene402-67-536 % similar
4-Chlorobenzoic acid hydrazide536-40-336 % similar
2-Nitronaphthalene581-89-536 % similar
3,5-Dichlorobenzhydrazide62899-78-936 % similar
4-Nitro-o-xylene99-51-436 % similar
2-Bromo-5-nitroaniline10403-47-136 % similar
2-Bromo-4-nitrobenzenamine13296-94-136 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-736 % similar
3-Nitrophenylsulfur pentafluoride2613-26-536 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-436 % similar
2-Fluoro-4-nitrobenzenamine369-35-736 % similar
2-Fluoro-5-nitrobenzenamine369-36-836 % similar
Alpha-Chloro-m-nitrotoluene619-23-836 % similar
4,4'-Dinitrophenylcarbazide622-69-536 % similar
2-Iodo-4-nitroaniline6293-83-036 % similar
4-Chloro-3-nitroaniline635-22-336 % similar
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