Compounds similar to this structure
C1C2=C(C(=CC=C2)[N+](=O)[O-])NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrobiphenyl2436-96-639 % similar
1,4-Dinitronaphthalene6921-26-239 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-739 % similar
Methyl 2-nitrobenzoate606-27-939 % similar
1-Nitronaphthalene86-57-739 % similar
3-(4-Nitro-1-oxo-1,3-dihydroisoindol-2-yl)piperidine-2,6-dione827026-45-939 % similar
Methyl 3-nitroanthranilate57113-91-439 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-139 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-439 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-138 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-038 % similar
2-Chloro-6-nitrobenzoic acid5344-49-038 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-138 % similar
2,6-Dinitrobenzonitrile35213-00-438 % similar
1,2-Difluoro-3-nitrobenzene6921-22-838 % similar
3-Nitro-o-xylene83-41-038 % similar
Methyl 3-nitrosalicylate22621-41-638 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-938 % similar
3-Nitrophthalonitrile51762-67-538 % similar
2-Nitrobenzamide610-15-138 % similar
Page 4 of 10