Compounds similar to this structure
O=C(OCc1cncs1)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobenzene100-25-435 % similar
4-Nitrophenyl 2-[(2-furanylmethyl)sulfinyl]acetate123855-55-035 % similar
N-(tert-Butoxycarbonyl)-L-phenylalanine p-nitrophenyl ester7535-56-035 % similar
4-(4-Nitrobenzyl)pyridine1083-48-335 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-135 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-035 % similar
2,7-Dinitro-9-fluorenone31551-45-835 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-335 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-535 % similar
1-Butoxy-4-nitrobenzene7244-78-235 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-434 % similar
Boc-ala-ONp2483-49-034 % similar
(S)-4-Nitrophenyl 2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate1738-87-034 % similar
4-Nitropyridine1122-61-834 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-134 % similar
4-Nitrobenzonitrile619-72-734 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-434 % similar
Parathion methyl298-00-034 % similar
2-Ethoxy-5-nitropyridine31594-45-334 % similar
Pentaborane(9)19624-22-734 % similar
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