Compounds similar to this structure
O=[N+]([O-])c1ccc(OP(=O)(O)Oc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitarsone98-72-641 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-241 % similar
(4-Nitrophenyl)hydrazine100-16-341 % similar
4-Nitrobenzaldehyde555-16-841 % similar
Sodium p-nitrophenolate824-78-241 % similar
4-Nitropyridine1122-61-840 % similar
4-Nitrobenzaldehyde oxime1129-37-940 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-640 % similar
p-Nitrophenyl α-L-fucoside10231-84-240 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-740 % similar
p-Nitrophenyl palmitate1492-30-440 % similar
p-Nitrophenyl laurate1956-11-240 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-940 % similar
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-540 % similar
4-Nitrobenzyl bromide100-11-839 % similar
1-Ethyl-4-nitrobenzene100-12-939 % similar
4-Nitrostyrene100-13-039 % similar
4-Nitrobenzyl chloride100-14-139 % similar
N-Methyl-4-nitroaniline100-15-239 % similar
N,N-Dimethyl-4-nitroaniline100-23-239 % similar
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