Compounds similar to this structure
N=C(O)c1ccc(I)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Iniparib160003-66-7100 % similar
4-Methyl-3-nitrobenzamide19013-11-770 % similar
4-Chloro-3-nitrobenzamide16588-06-068 % similar
4-Iodo-3-nitrobenzoic acid35674-27-268 % similar
4-Methoxy-3-nitrobenzamide10397-58-761 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-256 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-855 % similar
3-Nitrobenzamide645-09-055 % similar
3,5-Dinitrobenzamide121-81-354 % similar
2,4-Dinitroiodobenzene709-49-954 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-253 % similar
4-Iodo-3-nitrotoluene5326-39-651 % similar
2-Nitrobenzamide610-15-150 % similar
4-Iodo-3-nitroanisole58755-70-748 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-147 % similar
3,4-Dinitrobenzoic acid528-45-047 % similar
1-Iodo-2-nitrobenzene609-73-446 % similar
4-Methyl-3-nitrobenzoic acid96-98-046 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-945 % similar
Dinitolmide148-01-645 % similar
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