Compounds similar to this structure
N=C(S)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-phenylenediamine99-56-935 % similar
2,4-Dinitrophenylhydrazine119-26-635 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-335 % similar
3-Chloro-4-fluoronitrobenzene350-30-135 % similar
2-Fluoro-4-nitrobenzenamine369-35-735 % similar
2-Fluoro-5-nitrobenzenamine369-36-835 % similar
2-Amino-5-nitrobenzimidazole6232-92-435 % similar
4-Nitrophenylethylamine hydrobromide69447-84-335 % similar
(4-Nitrophenoxy)acetic acid1798-11-435 % similar
4-Nitrobenzyl chloroformate4457-32-335 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-035 % similar
4-Nitrobenzenebutanoic acid5600-62-435 % similar
p-Nitrobenzylacetate619-90-935 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-635 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-535 % similar
2,4-Dinitrodiphenylamine961-68-235 % similar
Ethyl 4-nitrobenzoate99-77-435 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-235 % similar
Mhy1485326914-06-135 % similar
(2-Methyl-5-nitrophenyl)guanidine nitrate152460-08-735 % similar
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