Compounds similar to this structure
C1=C(C(=C(C=N1)Cl)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-038 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-338 % similar
4,5-Dichloro-2-nitrobenzotrifluoride50594-31-538 % similar
2,3-Dimethyl-6-nitroaniline59146-96-238 % similar
2-Nitro-1-naphthylamine607-23-838 % similar
2,4-Dichloro-6-nitrophenol609-89-238 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-438 % similar
3-Chloro-4-nitropyridine N-oxide76439-45-738 % similar
2,4-Dibromo-6-nitroaniline827-23-638 % similar
2-Chloro-5-nitropyrimidine10320-42-038 % similar
6-Chloro-5-nitro-1H-indazole101420-98-838 % similar
5-Amino-6-nitroquinoline35975-00-938 % similar
2-Amino-3-nitrobenzoic acid606-18-838 % similar
4-Chloro-3-nitrobenzenesulfonamide97-09-638 % similar
Aclonifen74070-46-538 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-338 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-537 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-537 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-437 % similar
2-Amino-5-nitro-4-picoline21901-40-637 % similar
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