Compound database

Compounds similar to this structure

OON+OO−SCOC(=O)c1ccc([N+](=O)[O-])s1Edit in Covalent

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

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1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-042 % similar 5-Nitro-2-thiophenecarboxaldehyde4521-33-941 % similar Methyl benzo(b)thiophene-2-carboxylate22913-24-241 % similar Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-641 % similar Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-041 % similar 5-Nitrothiophene-2-carbonitrile16689-02-440 % similar 3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-840 % similar Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-340 % similar Methyl 6-chloro-5-nitro-3-pyridinecarboxylate59237-53-540 % similar Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-740 % similar 2,5-Dimethyl 2,5-furandicarboxylate4282-32-039 % similar Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-639 % similar Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-839 % similar Dimethyl terephthalate120-61-639 % similar Methyl 2-bromothiazole-5-carboxylate54045-74-839 % similar Methyl 2-aminothiazole-5-carboxylate6633-61-039 % similar Methyl 1,3-thiazole-5-carboxylate14527-44-738 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-138 % similar Methyl 5-amino-1-benzothiophene-2-carboxylate20699-85-838 % similar Ethyl o-nitrobenzoate610-34-438 % similar