Compounds similar to this structure
O=[N+]([O-])c1ccc(Cc2ccncc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitrocarbanilide587-90-639 % similar
4-Nitrobenzoic acid62-23-739 % similar
p-Nitrophenylhydrazine hydrochloride636-99-739 % similar
Nitarsone98-72-639 % similar
4-Nitrobenzenesulfonyl chloride98-74-839 % similar
1,3-Dinitrobenzene99-65-039 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-939 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-339 % similar
Mono-4-nitrobenzyl Malonate77359-11-639 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-639 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-639 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-839 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-339 % similar
4-Nitrophenoxyacetonitrile33901-46-139 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-439 % similar
2-Nitrofluorene607-57-839 % similar
6-Nitroquinoline613-50-339 % similar
7-Nitroquinoline613-51-439 % similar
4-(4-Nitrophenyl)-1,2,3-thiadiazole82894-98-239 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-039 % similar
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