Compounds similar to this structure
O=[N+]([O-])c1cccc2c1CN=C2OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-3100 % similar
2-Nitrobenzohydrazide606-26-857 % similar
3-Nitrophthalimide603-62-355 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-451 % similar
2-Nitrobenzoic acid552-16-951 % similar
4-Nitro-1-indanone24623-25-450 % similar
2-Nitrobenzamide610-15-150 % similar
N-(2-Nitrophenyl)benzamide728-90-550 % similar
2-Chloro-3-nitrobenzoic acid3970-35-247 % similar
3-Nitrosalicylic acid85-38-147 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-147 % similar
Isoindolinone480-91-146 % similar
1,2-Dinitrobenzene528-29-046 % similar
2-Methyl-3-nitrobenzoic acid1975-50-446 % similar
2-Amino-3-nitrobenzoic acid606-18-846 % similar
1-Nitroanthraquinone82-34-845 % similar
1,5-Dinitro-9,10-anthracenedione82-35-945 % similar
(2-Nitrophenyl)acetic acid3740-52-144 % similar
N-(2-Nitrophenyl)acetamide552-32-944 % similar
1,8-Dinitro-9,10-anthracenedione129-39-544 % similar
Page 1 of 10