Compounds similar to this structure
C1=CC=C(C(=C1)NC(=S)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Nitrophenyl)-2-thiourea51039-84-0100 % similar
(2-Nitrophenyl)hydrazine3034-19-358 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-454 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-353 % similar
N-Methyl-2-nitrobenzenamine612-28-253 % similar
2-Nitrodiphenylamine119-75-551 % similar
1-(2-Bromophenyl)-2-thiourea5391-30-050 % similar
1,2-Dinitrobenzene528-29-048 % similar
2,4′-Dinitrodiphenylamine612-36-248 % similar
HC Yellow 24926-55-047 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-245 % similar
HC Orange 154381-08-745 % similar
2-Nitroaniline88-74-445 % similar
2,2′-Dinitrobiphenyl2436-96-644 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-443 % similar
2,6-Dinitrobenzonitrile35213-00-443 % similar
2-Nitrobenzonitrile612-24-843 % similar
1-Bromo-2-nitrobenzene577-19-542 % similar
2,6-Dinitroaniline606-22-442 % similar
Bis(2-nitrophenyl) disulfide1155-00-641 % similar
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