Compounds similar to this structure
O=[N+]([O-])c1ccc(N=C(O)c2cc(Cl)ccc2O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dichloro-2-nitrophenol39224-65-237 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-537 % similar
Tizoxanide173903-47-437 % similar
4,4'-Dinitrodiphenic acid20246-81-536 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-436 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-336 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-636 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-836 % similar
2,4,6-Trichloronitrobenzene18708-70-836 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-936 % similar
2,4-Dichloro-5-nitrophenol39489-77-536 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-536 % similar
2-Chloro-5-nitrobenzonitrile16588-02-636 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-836 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-436 % similar
2,5-Dinitrobenzoic acid610-28-636 % similar
2,4-Dinitrobenzoic acid610-30-036 % similar
5-Nitroguaiacol636-93-136 % similar
3-Nitrobenzamide645-09-036 % similar
2-Chloro-5-nitrobenzotrifluoride777-37-736 % similar
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