Compounds similar to this structure
O=C1N=C(O)c2cccc([N+](=O)[O-])c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrobiphenyl2436-96-638 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-738 % similar
2,5-Dinitrobenzoic acid610-28-638 % similar
Nitroterephthalic acid610-29-738 % similar
2,4-Dinitrobenzoic acid610-30-038 % similar
Tetrachlorophthalimide1571-13-738 % similar
1-Nitronaphthalene86-57-738 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-338 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-138 % similar
2-Methyl-6-nitrophenol13073-29-538 % similar
2-Fluoro-6-nitrophenol1526-17-638 % similar
2-Fluoro-3-nitrophenol179816-26-338 % similar
2-Methyl-3-nitrophenol5460-31-138 % similar
2-Amino-3-nitrophenol603-85-038 % similar
2-Chloro-5-nitrobenzanilide22978-25-238 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-138 % similar
4-Fluoro-2-nitrobenzoic acid394-01-438 % similar
3-Nitroisonicotinic acid59290-82-338 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-738 % similar
4-Chloro-3-nitrobenzoic acid96-99-138 % similar
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