Compounds similar to this structure
O=C(c1ccccc1)c1cc([N+](=O)[O-])ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitrobenzoic acid1975-51-538 % similar
5-Nitro-2-oxindole20870-79-538 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-238 % similar
3-Chloro-4-nitrobenzoic acid39608-47-438 % similar
2-Fluoro-4-nitrobenzoic acid403-24-738 % similar
5-Nitroisoindolin-1-one876343-38-338 % similar
1,4-Dinitrobenzene100-25-438 % similar
Benzophenone119-61-938 % similar
P-Nitroacetophenone100-19-638 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-138 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
4,4'-Dinitrocarbanilide587-90-638 % similar
4-Nitrobenzoic acid62-23-738 % similar
1,4-Dichloro-2-nitrobenzene89-61-238 % similar
3,5-Dinitrobenzoyl chloride99-33-238 % similar
3-Nitrobenzenesulfonyl chloride121-51-738 % similar
2-Nitrocarbazole14191-22-138 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-438 % similar
2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene443882-99-338 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-738 % similar
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