Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-nitroaniline121-87-938 % similar
3-Nitrophenylboronic acid13331-27-638 % similar
1-(Methylthio)-3-nitrobenzene2524-76-738 % similar
3-Nitrophenylsulfur pentafluoride2613-26-538 % similar
1-Ethynyl-3-nitrobenzene3034-94-438 % similar
3-Nitrobenzyl bromide3958-57-438 % similar
3-Nitroanisole555-03-338 % similar
3-Nitrostyrene586-39-038 % similar
Alpha-Chloro-m-nitrotoluene619-23-838 % similar
3-Nitrobenzonitrile619-24-938 % similar
3-Nitrobenzyl alcohol619-25-038 % similar
2-Chloro-5-nitroaniline6283-25-638 % similar
2-Iodo-4-nitroaniline6293-83-038 % similar
5-Nitrobenzotrifluoride98-46-438 % similar
2-Amino-5-nitrotoluene99-52-538 % similar
2-Methyl-5-nitroaniline99-55-838 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-738 % similar
4-(2,5-Dimethylphenyl)-1,3-thiazol-2-amine101967-39-938 % similar
4-(2,4-Dichlorophenyl)-1,3-thiazol-2-amine93209-97-338 % similar
3-Nitrophenacylamine hydrochloride36765-84-138 % similar
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