Compounds similar to this structure
O=C1N=C(O)c2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-nitrobenzoic acid7304-32-750 % similar
2-Bromo-5-nitrobenzoic acid943-14-650 % similar
2-Chloro-4-nitrobenzoic acid99-60-550 % similar
Phthalimide85-41-649 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-748 % similar
Dimethyl 4-nitrophthalate610-22-048 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-047 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-647 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-647 % similar
Aklomide3011-89-046 % similar
3-Nitrobenzohydrazide618-94-046 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-645 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-545 % similar
6-Nitroindanone24623-24-344 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-244 % similar
2-Chloro-4-nitrobenzoyl chloride7073-36-144 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-044 % similar
4-Nitrobenzoic acid62-23-744 % similar
Perylenediimide81-33-444 % similar
Methyl 5-nitrosalicylate17302-46-444 % similar
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