Compounds similar to this structure
N=C(S)Nc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Nitrobenzanilide3393-96-238 % similar
3-Nitrophenacylamine hydrochloride36765-84-137 % similar
Ethyl m-nitrobenzoate618-98-437 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-237 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-537 % similar
5-Nitro-2-indanone116530-60-037 % similar
4-[(Aminothioxomethyl)amino]benzoic acid7366-56-537 % similar
5-Nitro-2-oxindole20870-79-537 % similar
5-Nitroisatin611-09-637 % similar
2-Chloro-5-nitrobenzenesulfonamide96-72-037 % similar
3,5-Dinitrobenzamide121-81-336 % similar
2,4-Dinitrochlorobenzene97-00-736 % similar
1,4-Dinitrobenzene100-25-436 % similar
1,3,5-Trinitrobenzene99-35-436 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-336 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-736 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-836 % similar
(4-Nitrophenyl)hydrazine100-16-336 % similar
Phenylthiosemicarbazide645-48-736 % similar
N-[4-(Dimethylamino)phenyl]thiourea22283-43-836 % similar
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