Compound database

Compounds similar to this structure

OOSN+OO−H2NCCOC(=O)C1=C(SC(=C1C)C2=CC=C(C=C2)[N+](=O)[O-])NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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α-Amino-p-nitroacetophenone hydrochloride5425-81-031 % similar Methyl 5-nitro-2-thiophenecarboxylate5832-01-931 % similar N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-131 % similar Ethyl 3,5-diamino-1H-pyrazole-4-carboxylate6825-71-431 % similar 4-Acetyl-4'-nitrodiphenyl ether75919-92-531 % similar Ethyl 2-chloro-1,3-thiazole-5-carboxylate81449-93-631 % similar 3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate641569-96-231 % similar Ethyl pyrrole-2-carboxylate2199-43-131 % similar Ethyl 3-thiophenecarboxylate5751-80-431 % similar Ethyl 2-methylbenzoate87-24-131 % similar 2-Amino-5-nitrotoluene99-52-531 % similar 2-Methyl-5-nitroaniline99-55-831 % similar N-Methyl-4-nitroaniline100-15-231 % similar 4-Nitroanisole100-17-431 % similar 4-Iodo-4'-nitro-1,1'-biphenyl29170-08-931 % similar 4-Hydroxy-4'-nitrobiphenyl3916-44-731 % similar Ethyl 2,3,4,5,6-pentafluorobenzoate4522-93-431 % similar Diethyl 2,5-furandicarboxylate53662-83-231 % similar Ethyl benzoate93-89-031 % similar N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-531 % similar