Compounds similar to this structure
O=C(O)c1cc(SSc2ccc([N+](=O)[O-])c(C(=O)O)c2)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Acetylamino)-3-nitrobenzoic acid1539-06-642 % similar
2-Chloro-5-nitronicotinic acid42959-38-642 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-342 % similar
2-Chloro-3-nitro-5-pyridinecarboxylic acid7477-10-342 % similar
5-Bromo-3-nitropyridine-2-carboxylic acid954240-89-242 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-241 % similar
Bis(3-nitrophenyl) disulfide537-91-741 % similar
4-Nitropicolinic acid13509-19-841 % similar
2-Nitro-4-pyridinecarboxylic acid33225-74-041 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-241 % similar
Mordant orange 12243-76-741 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-041 % similar
5-Nitro-3-pyrazolecarboxylic acid198348-89-941 % similar
5-Nitro-2-thiophenecarboxylic acid6317-37-941 % similar
5-Nitro-2-furoic acid645-12-541 % similar
2,4-Dichloro-5-fluoro-3-nitrobenzoic acid106809-14-741 % similar
5-Chloro-2-nitrobenzamide40763-96-040 % similar
3-Nitro-4-propoxybenzoic acid35288-44-940 % similar
2′-Hydroxy-3′-nitro[1,1′-biphenyl]-3-carboxylic acid376591-95-640 % similar
Dinitolmide148-01-640 % similar
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