Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1NC(=N)N.O=[N+]([O-])OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-nitrophenol2423-71-435 % similar
N-[3-[(Aminoiminomethyl)amino]-4-methylphenyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide581076-65-535 % similar
5-Nitro-2-oxindole20870-79-535 % similar
3-Methyl-5-nitro-1H-indazole40621-84-935 % similar
5-Nitroisatin611-09-635 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-035 % similar
3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate641569-96-235 % similar
4-Nitrobenzamidine hydrochloride15723-90-735 % similar
6-Nitroindoline19727-83-435 % similar
N-(4-Nitrophenyl)thiourea3696-22-835 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-834 % similar
Aklomide3011-89-034 % similar
(3-Nitrophenyl)thiourea709-72-834 % similar
Urea nitrate124-47-034 % similar
2-Amino-5-nitrophenol121-88-034 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-534 % similar
3-Nitrobenzamide645-09-034 % similar
O-Tolylbiguanide93-69-634 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-434 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-134 % similar
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