Compounds similar to this structure
O=C(c1cccc([N+](=O)[O-])c1)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Dinitrobenzophenone21222-05-9100 % similar
3-Nitrobenzophenone2243-80-390 % similar
3-Nitrobenzoyl bromide13277-62-870 % similar
3-Nitrobenzoyl chloride121-90-468 % similar
Sodium M-nitrobenzoate827-95-264 % similar
4-Nitrobenzophenone1144-74-764 % similar
1-(3-Nitrophenyl)-1-propanone17408-16-162 % similar
3-Nitrophenacyl bromide2227-64-762 % similar
Methyl 3-nitrobenzoate618-95-162 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-862 % similar
3-Nitrobenzamide645-09-061 % similar
2-Chloro-5-nitrobenzophenone34052-37-457 % similar
Ethyl m-nitrobenzoate618-98-457 % similar
4-Chloro-3-nitrobenzophenone56107-02-956 % similar
3-Nitrobenzohydrazide618-94-056 % similar
4-Chloro-4′-nitrobenzophenone7497-60-156 % similar
1-Fluoro-3-nitrobenzene402-67-555 % similar
2,7-Dinitro-9-fluorenone31551-45-854 % similar
2-Amino-5-nitrobenzophenone1775-95-754 % similar
Bis(3-nitrophenyl) disulfide537-91-753 % similar
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