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.
1-(4-Nitrophenyl)propan-2-one5332-96-737 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-737 % similar
Methyl 4-nitrobenzoate619-50-137 % similar
1-(4-Nitrophenyl)piperazine6269-89-237 % similar
4-Chloro-4′-nitrobenzophenone7497-60-137 % similar
4-Nitrophenyl chloroformate7693-46-137 % similar
4-Nitrophenyl acetate830-03-537 % similar
4-Nitrophenacyl bromide99-81-037 % similar
5-Nitro-2-oxindole20870-79-537 % similar
5-Nitroisatin611-09-637 % similar
4-Nitropyridine-N-oxide1124-33-037 % similar
(S)-2-Amino-5-guanidino-N-(4-nitrophenyl)pentanamide dihydrochloride40127-11-537 % similar
4-Nitrophenyl isocyanate100-28-737 % similar
3,5-Dinitrobenzamide121-81-337 % similar
4-Nitrophenyl formate1865-01-637 % similar
2-Amino-5-nitropyridine4214-76-037 % similar
Nitarsone98-72-637 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-536 % similar
3-(4-Nitrophenyl)propionic acid16642-79-836 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-136 % similar
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