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.
1,3,5-Trinitrobenzene99-35-436 % similar
Aklomide3011-89-036 % similar
2-Acetamido-5-nitropyridine5093-64-136 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-436 % similar
1,3-Dinitrobenzene99-65-036 % similar
P-Nitrophenetole100-29-836 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-736 % similar
4-(4-Nitrobenzyl)pyridine1083-48-336 % similar
4-Nitrobenzaldehyde oxime1129-37-936 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-136 % similar
4-Nitrocinnamaldehyde1734-79-836 % similar
p-Nitrobenzylamine hydrochloride18600-42-536 % similar
4-Nitrophenyl isothiocyanate2131-61-536 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-036 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-936 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-136 % similar
2,7-Dinitro-9-fluorenone31551-45-836 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-736 % similar
4-Nitrocinnamaldehyde49678-08-236 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-436 % similar
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