Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluoronitrobenzene369-34-639 % similar
1-Fluoro-3-nitrobenzene402-67-539 % similar
2-Nitronaphthalene581-89-539 % similar
4-Nitro-o-xylene99-51-439 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-639 % similar
Nitrofen1836-75-539 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-539 % similar
2-Chloro-5-nitronicotinic acid42959-38-639 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-439 % similar
2-Bromo-5-nitroaniline10403-47-139 % similar
2,4-Dinitrophenylhydrazine119-26-639 % similar
2-Bromo-4-nitrobenzenamine13296-94-139 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-239 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-739 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-739 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-539 % similar
2,3-Dichloro-5-nitropyridine22353-40-839 % similar
3-Nitrophenylsulfur pentafluoride2613-26-539 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-439 % similar
2-Fluoro-4-nitrobenzenamine369-35-739 % similar
Page 8 of 10