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.
N-(4-Nitrophenyl)thiourea3696-22-8100 % similar
(3-Nitrophenyl)thiourea709-72-868 % similar
4,4'-Dinitrocarbanilide587-90-660 % similar
(4-Nitrophenyl)hydrazine100-16-351 % similar
4′-Nitrobenzanilide3393-96-251 % similar
N-Methyl-4-nitroaniline100-15-250 % similar
1,4-Dinitrobenzene100-25-450 % similar
Phenylthiocarbamide103-85-550 % similar
N-(4-Hydroxyphenyl)thiourea1520-27-050 % similar
N-(4-Bromophenyl)thiourea2646-30-250 % similar
N-(4-Chlorophenyl)thiourea3696-23-950 % similar
N-(4-Fluorophenyl)thiourea459-05-250 % similar
(4-Methylphenyl)thiourea622-52-650 % similar
4,4'-Dinitrophenylcarbazide622-69-549 % similar
4-Nitrodiphenylamine836-30-649 % similar
L-Alanine-4-nitroanilide hydrochloride31796-55-148 % similar
4-[(Aminothioxomethyl)amino]benzoic acid7366-56-548 % similar
p-Nitrophenylhydrazine hydrochloride636-99-747 % similar
N-[4-(Dimethylamino)phenyl]thiourea22283-43-846 % similar
(4-Methoxyphenyl)thiourea2293-07-446 % similar
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